4-(1H-benzimidazol-3-ium-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=[NH+]2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=[NH+]2)C3=CC=C(C=C3)O
InChI
InChI=1S/C13H10N2O/c16-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)15-13/h1-8,16H,(H,14,15)/p+1
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
- N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine
- 1-azanyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylate
- 2-[(4-aminocarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
- 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N,N-dicyclohexyl-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-(2-methylphenyl)-N-octyl-quinoline-4-carboxamide
- 3-chloranyl-6-methyl-N-(4-methylpiperazin-1-yl)-1-benzothiophene-2-carboxamide
- 4-tert-butyl-N-(heptan-4-ylideneamino)benzamide
- methyl 2-[(4-tert-butylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-(3,3-diphenylpropanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
