4-[(1-methyl-6-nitro-benzimidazol-2-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)C#N
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)C#N
InChI
InChI=1S/C16H12N4O2/c1-19-15-9-13(20(21)22)6-7-14(15)18-16(19)8-11-2-4-12(10-17)5-3-11/h2-7,9H,8H2,1H3
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
- 4-[[1-methyl-5-[methyl(phenylsulfonyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride
- 2-methyl-4-(5-nitro-1,3-benzothiazol-2-yl)benzenecarbonitrile
- ethyl 4-[2-[(4-cyanophenyl)methyl]-5-(2-dimethylaminoethylsulfamoyl)benzimidazol-1-yl]butanoate
- ethyl 2-[8-[[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- ethyl 2-[[2-[(4-carbamimidoylphenyl)methyl]-1-propyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoate hydrochloride
- ethyl 2-[[2-[(4-carbamimidoylphenyl)methyl]-1-propyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoate
- 2-[[2-[(4-carbamimidoylphenyl)methyl]-3-methyl-1-benzofuran-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoic acid hydrochloride
- 2-[[2-[(4-carbamimidoylphenyl)methyl]-3-methyl-1-benzofuran-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoic acid
- ethyl 7-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]sulfonylamino]octanoate
- methyl 4-[[2-[(4-carbamimidoylphenyl)methyl]-5-[2-dimethylaminoethyl(phenylsulfonyl)amino]benzimidazol-1-yl]methyl]benzoate dihydrochloride
