PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 3-ethynyl-6-piperidin-1-ylpyridazine | CAS Registry Number: 1708269-15-1
Synonyms: AKOS027458735, ZINC217471220
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSRKOPYIJIWHNZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-6-pyrrolidin-1-ylpyridazine | CAS Registry Number: 1707605-75-1
Synonyms: SCHEMBL14207104, AKOS027458009, ZINC217471125, 3-Ethynyl-6-pyrrolidin-1-yl-pyridazine
Molecular Formula: | C10H11N3 | Molecular Weight: | 173.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMIWHBTUAPRKTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1428445-78-6
Synonyms: 3-ethynyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CS-0091251
Molecular Formula: | C10H5F3N2 | Molecular Weight: | 210.150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SPJXHMNHQFVBOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethynyl-6-fluoro-2H-indazole | CAS Registry Number: 1383706-60-2
Synonyms: SCHEMBL15312372, 1H-Indazole, 3-ethynyl-6-fluoro-, ZINC220268801
Molecular Formula: | C9H5FN2 | Molecular Weight: | 160.151 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KULUOPHHVAIGQQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-6-fluoro-2-methylpyridine | CAS Registry Number: 1824472-05-0
Synonyms: 3-ethynyl-6-fluoro-2-methylpyridine, F-5075
Molecular Formula: | C8H6FN | Molecular Weight: | 135.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZSRNAMTWDFWOY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethynyl-6-iodopyridazine | CAS Registry Number: 1708269-12-8
Synonyms: 3-Ethynyl-6-iodo-pyridazine, AKOS027458734, ZINC217470175
Molecular Formula: | C6H3IN2 | Molecular Weight: | 230.008 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKQRICOJJAQSKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-6-methoxy-2-methylpyridine | CAS Registry Number: 1211588-74-7
Synonyms: Pyridine, 3-ethynyl-6-methoxy-2-methyl-
Molecular Formula: | C9H9NO | Molecular Weight: | 147.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LAKRIFNAJMRMCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-6-methoxypyridazine | CAS Registry Number: 1019331-16-8
Synonyms: 3-ethynyl-6-methoxypyridazine, Pyridazine, 3-ethynyl-6-methoxy-, SCHEMBL24078822, ZINC217470381, EN300-7014160
Molecular Formula: | C7H6N2O | Molecular Weight: | 134.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RALVCNMFOJCDLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethynyl-6-methyl-2H-indazole | CAS Registry Number: 1383706-61-3
Synonyms: SCHEMBL15312579, DA-10919
Molecular Formula: | C10H8N2 | Molecular Weight: | 156.183920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UBNAORJFXBOSFM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-ethynyl-2-methylaniline | CAS Registry Number: 183322-53-4
Synonyms: CTK4D8466, Benzenamine,5-ethynyl-2-methyl-, AKOS006339734, AG-E-33063, 3-Ethynyl-6-methylaniline;5-Ethynyl-2-methylaniline
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UASVPQOWYLTXIE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-6-methylpyridin-2-amine | CAS Registry Number: 936344-73-9
Synonyms: 2-PYRIDINAMINE, 3-ETHYNYL-6-METHYL-, SCHEMBL509667, WGZTWEISOCCLBN-UHFFFAOYSA-N, ZINC72231314, 3-ethynyl-6-methyl-pyridin-2-ylamine, AKOS006353178
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WGZTWEISOCCLBN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-7,7-difluorobicyclo[4.1.0]heptane | CAS Registry Number: 2306269-54-3
Molecular Formula: | C9H10F2 | Molecular Weight: | 156.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOKCYIFKYTYMNB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-ethynyl-8-oxabicyclo[3.2.1]octane | CAS Registry Number: 1434141-91-9
Synonyms: AKOS030238569, 3-ETHYNYL-8-OXA-BICYCLO[3.2.1]OCTANE
Molecular Formula: | C9H12O | Molecular Weight: | 136.194 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZUPYRQNNYWQIA-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-ethynylfuran | CAS Registry Number: 51061-85-9
Synonyms: 3-ethynylfuran, CTK1G8456, AKOS010651489, AG-F-72255, A828421, I14-9870, I14-22333
Molecular Formula: | C6H4O | Molecular Weight: | 92.095360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BTDQYXZCWSUPOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-ethynylimidazo[1,2-a]pyridine-6-carboximidate | CAS Registry Number: 1428445-77-5
Synonyms: ZINC207051177, methyl 3-ethynylimidazo[1,2-a]pyridine-6-carbimidate
Molecular Formula: | C11H9N3O | Molecular Weight: | 199.213 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJMODOHQZKIZJB-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 3-ethynyl-1H-indole | CAS Registry Number: 62365-78-0
Synonyms: 3-Ethynylindole, 1H-Indole, 3-ethynyl-, ACMC-1BIWL, 3-ETHYNYL-1H-INDOLE, CTK2C1578, ANW-34178, AKOS006239999, AB06167, AG-G-28980, I10-0844
Molecular Formula: | C10H7N | Molecular Weight: | 141.169280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: UJJFTIBNCODKOS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-ethynyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1342100-58-6
Synonyms: 3-ethynyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54769779, AKOS012052240, EN300-160712
Molecular Formula: | C12H10N2S | Molecular Weight: | 214.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QEQJEIDRSCYIRS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 1250690-97-1
Synonyms: 3-ethynyl-N-(1H-imidazol-2-ylmethyl)aniline, ZINC49714449, AKOS010820222, EN300-168079
Molecular Formula: | C12H11N3 | Molecular Weight: | 197.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HQXMLLCKWLYBMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(2-methylbutyl)aniline | CAS Registry Number: 1042526-39-5
Synonyms: 3-ethynyl-N-(2-methylbutyl)aniline, BBV-158904, FCH5508831, EN300-165298
Molecular Formula: | C13H17N | Molecular Weight: | 187.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VRAXAGRUTHDYBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(2-methylcyclopentyl)aniline | CAS Registry Number: 1483480-61-0
Synonyms: 3-ethynyl-N-(2-methylcyclopentyl)aniline, AKOS014379088, EN300-162008
Molecular Formula: | C14H17N | Molecular Weight: | 199.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LOVVFIVRLBAAPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(2-methylpentyl)aniline | CAS Registry Number: 1040064-80-9
Synonyms: 3-ethynyl-N-(2-methylpentyl)aniline, EN300-165297
Molecular Formula: | C14H19N | Molecular Weight: | 201.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IBFIFCINHKIQJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(2-methylpropyl)aniline | CAS Registry Number: 1019517-26-0
Synonyms: 3-ethynyl-N-(2-methylpropyl)aniline, AKOS000224824, A1-16268
Molecular Formula: | C12H15N | Molecular Weight: | 173.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MJIQIGRIAUGKLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1823154-62-6
Synonyms: SCHEMBL17936093, ZINC585672044, A1-03914
Molecular Formula: | C16H10F3NO | Molecular Weight: | 289.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PNICRYIXIPEYRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(3-methylbutyl)aniline | CAS Registry Number: 1019517-32-8
Synonyms: 3-ethynyl-N-(3-methylbutyl)aniline, ZINC19876846, AKOS000224096, BBV-117757, FCH5495095, EN300-164433
Molecular Formula: | C13H17N | Molecular Weight: | 187.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CBTSEUYZXWZKEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1339358-52-9
Synonyms: 3-ethynyl-N-(3-methylcyclopentyl)aniline, AKOS013824510, EN300-161734
Molecular Formula: | C14H17N | Molecular Weight: | 199.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITTMEEKGKNJAHQ-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 3-ethynyl-N-propan-2-ylaniline | CAS Registry Number: 1021135-59-0
Synonyms: 3-ethynyl-N-(propan-2-yl)aniline, 3-ethynyl-N-isopropylbenzenamine, SCHEMBL18297525, ZINC19876932, AKOS000224306, MCULE-4184514547, NE27788, DB-128351, EN300-68463
Molecular Formula: | C11H13N | Molecular Weight: | 159.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CTRKEMNNTVYILZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethynyl-N-propan-2-ylbenzamide | CAS Registry Number: 1638638-00-2
Synonyms: 3-Ethynyl-N-isopropylbenzamide, SCHEMBL17818387, CS-0094845, D75640, A1-23446
Molecular Formula: | C12H13NO | Molecular Weight: | 187.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XTGAVANGIPKSHR-UHFFFAOYSA-N
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(2 suppliers) | |
(5 suppliers)
IUPAC Name: 3-ethynyl-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 1019586-19-6
Synonyms: 3-ethynyl-N-(thiophen-2-ylmethyl)aniline, EN300-68347, ZINC19876834, AKOS000224769, MCULE-6959950827, NE36347
Molecular Formula: | C13H11NS | Molecular Weight: | 213.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODIYJJXDOWTSEO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1019586-25-4
Synonyms: ZINC19876843, AKOS000224879, 3-ethynyl-N-(thiophen-3-ylmethyl)aniline
Molecular Formula: | C13H11NS | Molecular Weight: | 213.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GJTUVVGHWNKUQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynyl-N-(oxan-4-ylmethyl)aniline | CAS Registry Number: 1340351-82-7
Synonyms: AKOS011671683, A1-16267
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JYVGBJLEAGOUKB-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: 3-ethynyl-N-(pyridin-4-ylmethyl)aniline | CAS Registry Number: 1019511-94-4
Synonyms: 3-ethynyl-N-[(pyridin-4-yl)methyl]aniline, 3-ethynyl-N-(pyridin-4-ylmethyl)aniline, ZINC19876840, AKOS000224826, MCULE-5942745358, NE29155, N-(3-ethynylphenyl)-4-pyridinemethanamine, DB-130256, EN300-68632, Z1160899482
Molecular Formula: | C14H12N2 | Molecular Weight: | 208.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZFIFDCGLHJVPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethynyl-N-methoxybenzamide | CAS Registry Number: 1027730-04-6
Synonyms: 3-Ethynyl-N-methoxy-benzamide, SCHEMBL835157, NEFIGUZBIKAKQH-UHFFFAOYSA-N, ZINC114678244
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.187 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEFIGUZBIKAKQH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-ethynyl-N-methylbenzamide | CAS Registry Number: 909293-61-4
Synonyms: N-Methyl-3-ethynylbenzamide, 3-Ethynyl-N-methyl-benzamide, SCHEMBL4049179, Benzamide, 3-ethynyl-N-methyl-, UKWWJPHZNZQXBL-UHFFFAOYSA-N, AKOS030626712, ZINC141116731, FCH1868417, AX8265591
Molecular Formula: | C10H9NO | Molecular Weight: | 159.188 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UKWWJPHZNZQXBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethynyl-N-methylpyridin-2-amine | CAS Registry Number: 1006727-99-6
Synonyms: 3-ethynyl-N-methylpyridin-2-amine, 2-PYRIDINAMINE, 3-ETHYNYL-N-METHYL-, AGN-PC-0AMBWW, SCHEMBL14149797, AKOS006379698, F-1045
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KRYJTOYQQZMXRA-UHFFFAOYSA-N
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(0 suppliers) | |
(11 suppliers)
IUPAC Name: 3-ethynylpyridazine | CAS Registry Number: 1017793-08-6
Synonyms: 3-ETHYNYL-PYRIDAZINE, AKOS015967513, PB34819
Molecular Formula: | C6H4N2 | Molecular Weight: | 104.109360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHRXJQNSDKDSKP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 121697-66-3
Synonyms: 3-ethynylpyridine, 2510-23-8, 3-Pyridylacetylene, pyridine, 3-ethynyl-, 3-ethynyl-pyridine, PubChem16106, ACMC-209ggz, AC1L4HXM, KSC204Q3R, 520446_ALDRICH, AC1Q284S, CHEMBL394630, CTK1A4838, MolPort-000-003-674, ACT01363, 3-Pyridylacetylene;3-Pyridylethyne;, ANW-25617, AR-1F3215, RW1950, SBB065464
Molecular Formula: | C7H5N | Molecular Weight: | 103.121300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethynylpyrrolidine;hydrochloride | CAS Registry Number: 1228231-29-5
Synonyms: 3-ethynylpyrrolidinehydrochloride, SCHEMBL18397221, 3-ethynylpyrrolidine hydrochloride, AKOS030231794
Molecular Formula: | C6H10ClN | Molecular Weight: | 131.603 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VAZHYVQQZFECRJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-ethynyloxolane | CAS Registry Number: 1100987-19-6
Synonyms: 3-ETHYNYLTETRAHYDROFURAN, PB28898
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YHAJZHXJKUOHJZ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-ethynyl-3-(4-methoxyphenoxy)benzene | CAS Registry Number: 141580-94-1
Synonyms: SCHEMBL9047946, 1-ETHYNYL-3- -BENZENE, 1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RARYKQYJXAMEQR-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-ethynylaniline;hydrochloride | CAS Registry Number: 207226-02-6
Synonyms: 3-Ethynylaniline hydrochloride, 3-Ethynylbenzenamine Hydrochloride, 3-Ethynylaniline HCl, KSC005Q2R, CTK9A5828, MolPort-020-007-840, AKOS015890563, AK119642, 3-AMINOPHENYLACETYLENE HYDROCHLORIDE, KB-236005, X8201, I01-7554
Molecular Formula: | C8H8ClN | Molecular Weight: | 153.608820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: CUNYDQJCQAWKLK-UHFFFAOYSA-N
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(3 suppliers) | |
(21 suppliers)
IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048
Molecular Formula: | C9H8O | Molecular Weight: | 132.159220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZASXCTCNZKFDTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethynylazepane | CAS Registry Number: 2089255-99-0
Molecular Formula: | C8H13N | Molecular Weight: | 123.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LYESWDLOQAMKCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethynylazepane;hydrochloride | CAS Registry Number: 2089256-00-6
Synonyms: 3-ethynylazepane hydrochloride, AKOS034030558, Z2787259276
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: UDHAZPCIMXHUJD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethynylazetidin-3-ol | CAS Registry Number: 1408076-22-1
Synonyms: 3-ethynylazetidin-3-ol, ZINC84351363, AKOS015261322
Molecular Formula: | C5H7NO | Molecular Weight: | 97.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RYLDTOYSHMIBGP-UHFFFAOYSA-N
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