6-nitro-1-phenyl-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)11-6-7-12-13(8-11)15(9-14-12)10-4-2-1-3-5-10/h1-9H
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
- 3-phenylbenzimidazol-5-amine
- 7-methyl-1-phenyl-benzimidazole
- 7-methoxy-1-phenyl-benzimidazole
- N-(3-bromophenyl)-1H-pyrrolo[2,3-f]quinazolin-9-amine
- 3-phenylbenzimidazol-4-ol
- N-(3-bromophenyl)benzo[g]quinazolin-4-amine
- 7-chloranyl-1-phenyl-benzimidazole
- N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine
- 3-phenylbenzimidazole-4-carboxylic acid
- N-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-amine
