3H-benzo[e]benzimidazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N=CN3)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC3=C2N=CN3)C=C1O
InChI
InChI=1S/C11H8N2O/c14-8-2-3-9-7(5-8)1-4-10-11(9)13-6-12-10/h1-6,14H,(H,12,13)
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-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methanol
- 3,6,7-trimethyl-1H-quinoxalin-2-one
- 7,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 3-ethyl-1-methyl-3H-indol-2-one
- 1,3-diethoxy-2-methyl-benzene
- 4-acetamidobenzoic acid; 2-(diethylamino)ethanol
- 4-acetamidobenzoic acid; 2-(2-hydroxyethylamino)ethanol
- 1-(4-methoxyphenyl)-N,N-dimethyl-methanamine
- 2-methyl-1,3-dihydroisoindole
- 3-(1-nitrocyclohexyl)propanenitrile
