N2-(3,4-dichlorophenyl)-3H-benzimidazole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC(=N2)NC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1N)NC(=N2)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C13H10Cl2N4/c14-9-3-2-8(6-10(9)15)17-13-18-11-4-1-7(16)5-12(11)19-13/h1-6H,16H2,(H2,17,18,19)
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
- [(4R,5R,5aS,6S,8S,9aR,10S,10aS)-5,6,10-triacetyloxy-3,5a-dimethyl-9-methylidene-8-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoyl]oxy-2-oxidanylidene-10a-(2-oxidanylpropan-2-yl)-1,4,5,6,7,8,9a,10-octahydrobenzo[g]azulen-4-yl] benzoate
- methyl (E)-2-cyano-3-[[diethoxyphosphoryl-(2-fluorophenyl)methyl]amino]-3-methylsulfanyl-prop-2-enoate
- ethyl (E)-2-cyano-3-[[dipropoxyphosphoryl(phenyl)methyl]amino]-3-methylsulfanyl-prop-2-enoate
- ethyl (E)-2-cyano-3-[[di(propan-2-yloxy)phosphoryl-phenyl-methyl]amino]-3-methylsulfanyl-prop-2-enoate
- ethyl (E)-2-cyano-3-[[dibutoxyphosphoryl(phenyl)methyl]amino]-3-methylsulfanyl-prop-2-enoate
- methyl 2-[(1R,3S,4E,7E,11S,12R)-4,8,12-trimethyl-3,11,12-tris(oxidanyl)cyclotetradeca-4,7-dien-1-yl]prop-2-enoate
- (1R,3S,4E,7E,11S,12R)-4,8,12-trimethyl-15-methylidene-3,11-bis(oxidanyl)-13-oxabicyclo[10.3.2]heptadeca-4,7-dien-14-one
- N-(4-chlorophenyl)-6-nitro-1H-benzimidazol-2-amine
- 3-(4-hydroxyphenyl)-4-(2-methylpropyl)-1-oxidanyl-pyrrole-2,5-dione
- 5,6-bis(chloranyl)-N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine hydrochloride
