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(2-hydroxyphenyl)-[5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrrol-3-yl]methanone
(2-hydroxyphenyl)-[5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrrol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C2C=C(C=N2)C(=O)C3=CC=CC=C3O)N1
Isomeric SMILES
CC1=CSC(=C2C=C(C=N2)C(=O)C3=CC=CC=C3O)N1
InChI
InChI=1S/C15H12N2O2S/c1-9-8-20-15(17-9)12-6-10(7-16-12)14(19)11-4-2-3-5-13(11)18/h2-8,17-18H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone
- 3-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl]propanoate
- 3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- methyl 5-methyl-4-oxidanylidene-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(3-acetamidophenyl)-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
- N-ethyl-N-[(3-fluorophenyl)methyl]-2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]ethanamide
