2-methyl-1H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC=C2O
Isomeric SMILES
CC1=NC2=C(N1)C=CC=C2O
InChI
InChI=1S/C8H8N2O/c1-5-9-6-3-2-4-7(11)8(6)10-5/h2-4,11H,1H3,(H,9,10)
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-tert-butyl-5-(fluoranylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-methylindole-5,6-diol hydrochloride
- 2-(aminomethyl)-4-azanyl-phenol hydrochloride
- 6-methoxy-3H-benzimidazol-5-ol
- (1-ethylpyrazol-3-yl)methanol
- 6-azanyl-2-chloranyl-6-methyl-cyclohexa-2,4-dien-1-ol
- 1H-indole-5,6-diol hydrochloride
- 1,1-bis(4-aminophenyl)ethane-1,2-diamine
- 3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine
- N-[chloranyl(oxiran-2-yl)methyl]prop-2-enamide
