3H-benzo[e]benzimidazol-9-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C3=C(C=C2)NC=N3
Isomeric SMILES
C1=CC2=C(C(=C1)O)C3=C(C=C2)NC=N3
InChI
InChI=1S/C11H8N2O/c14-9-3-1-2-7-4-5-8-11(10(7)9)13-6-12-8/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
- 9-methoxy-3H-benzo[e]benzimidazole
- 2-(dimethylaminohydrazinylidene)benzimidazole
- 3-(2,5-dimethylbenzimidazol-1-yl)propanenitrile
- S-(1H-benzimidazol-2-yl) methanethioate
- 3-(2,6-dimethylbenzimidazol-1-yl)propanenitrile
- 1,6-dimethylbenzimidazole-2-carbaldehyde
- 3-(5-methylbenzimidazol-1-yl)propanenitrile
- 2-(1,2,4-triazol-1-yl)-1H-benzimidazole
- 3-(6-methylbenzimidazol-1-yl)propanenitrile
- 2-imidazol-1-yl-6-methyl-1H-benzimidazole
