1-sulfanylbenzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)N=CN2S
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)N=CN2S
InChI
InChI=1S/C8H6N2O2S/c11-8(12)5-1-2-7-6(3-5)9-4-10(7)13/h1-4,13H,(H,11,12)
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
- 2-[[ethyl(oxidanyl)amino]-(2-hydroxyethyl)amino]ethanol
- 2-methylcyclohexene-1,3-dicarbaldehyde
- N-iodanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- 1-phenyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(1,3-dithian-2-ylmethyl)-3-(2-phenoxyethyl)-6-prop-2-enyl-1-benzofuran-5-ol
- N-(1-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 2-(2-phenoxyethyl)-6-prop-2-enyl-1-benzofuran
- N-(1-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- 2-prop-2-enoxy-2,3-dihydro-1-benzofuran
- N-(2-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
