9-methoxy-3H-benzo[e]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=C(C=C2)NC=N3
Isomeric SMILES
COC1=CC=CC2=C1C3=C(C=C2)NC=N3
InChI
InChI=1S/C12H10N2O/c1-15-10-4-2-3-8-5-6-9-12(11(8)10)14-7-13-9/h2-7H,1H3,(H,13,14)
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-(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
- 2-azanyl-1-methyl-benzimidazole-5-thiol
