3-methylbenzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=CC=C2)O
Isomeric SMILES
CN1C=NC2=C1C(=CC=C2)O
InChI
InChI=1S/C8H8N2O/c1-10-5-9-6-3-2-4-7(11)8(6)10/h2-5,11H,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
- 6-methyl-1-phenyl-hept-1-yn-3-one
- 5-[[(2,4-dichlorophenyl)amino]methyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,6-bis(4-methylphenyl)-4-phenyl-pyrylium
- N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]thiophene-2-carboxamide
- N-[2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- N-[2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-4-fluoranyl-benzamide
- 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylcyclohexyl)ethanamide
- N-[2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-3-methyl-benzamide
- 4-chloranyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]benzamide
- 1,1-bis(benzotriazol-1-yl)-N,N-dimethyl-methanamine
