3-(1H-benzimidazol-2-ylsulfanylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SCC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C15H12N2O2S/c18-14(19)11-5-3-4-10(8-11)9-20-15-16-12-6-1-2-7-13(12)17-15/h1-8H,9H2,(H,16,17)(H,18,19)
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
- 3-oxidanyl-2-[4-(trifluoromethyl)phenyl]chromen-4-one
- (3,6-dimethyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-phenyl-methanone bromide
- (1R,2R)-1-azido-2-iodanyl-cyclooctane
- (1Z,3R,4R)-3-azido-4-iodanyl-cyclooctene
- (1E,3Z)-2-azidocycloocta-1,3-diene
- (6Z)-9-azabicyclo[6.1.0]nona-6,8-diene
- 2,4,6-trimethyl-N-[(1R,2R)-2-[(2,4,6-trimethylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
- ethyl 2-[(2R,3S,4R,6S)-3,4-dimethyl-6-prop-2-enyl-oxan-2-yl]ethanoate
- ethyl 2-[(2S,4R)-4-phenyloxan-2-yl]ethanoate
- ethyl (2E,5S,7S)-5-methyl-7-oxidanyl-deca-2,9-dienoate
