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2-(1H-imidazol-2-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid
2-(1H-imidazol-2-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1C(=O)O)SC(=C2)CC3=NC=CN3
Isomeric SMILES
C1CC2=C(C=C1C(=O)O)SC(=C2)CC3=NC=CN3
InChI
InChI=1S/C13H12N2O2S/c16-13(17)9-2-1-8-5-10(18-11(8)6-9)7-12-14-3-4-15-12/h3-6H,1-2,7H2,(H,14,15)(H,16,17)
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
- (5-imidazol-1-yl-2-methyl-phenyl)methyl 3,5-dimethylbenzoate
- 3-[1-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 2-[4-[1-[(2-chlorophenyl)sulfonylamino]-5-pyridin-3-yl-pentan-2-yl]phenyl]propanoic acid
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(prop-2-enylamino)-4-[2,2,2-tris(fluoranyl)ethanoyl]pyrazole-3-carbonitrile
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrazole-3-carbonitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(E)-hydroxyiminomethyl]pyrazole-3-carbonitrile
- trimethyl-[2-(1H-pyrazol-4-yl)ethynyl]silane
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(E)-methoxyiminomethyl]pyrazole-3-carbonitrile
