1-methylbenzimidazol-5-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/c1-10-5-9-7-4-6(11)2-3-8(7)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
- 2-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide
- (2S)-1-azanyl-3-[(2-bromophenyl)amino]propan-2-ol
- 1-(3,3-diphenylpropyl)-3-phenyl-urea
- 1-cyclohexyl-3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]urea
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)urea
- N-[(1-ethylpiperidin-4-ylidene)amino]-4-methyl-3-nitro-benzamide
- 1-cyclohexyl-3-[(4-methylphenyl)methyl]urea
- propan-2-yl 5-[2,2-bis(chloranyl)ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
- 6,8-bis(bromanyl)-2-sulfanylidene-1,3-benzoxazin-4-one
- (2S)-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one
