1-[(4-chlorophenyl)-(4-nitrophenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=CN=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=CN=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12ClN3O2/c17-14-5-1-12(2-6-14)16(19-10-9-18-11-19)13-3-7-15(8-4-13)20(21)22/h1-11,16H
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
- N'-(4-chlorophenyl)-N-(4-hydroxyphenyl)benzenecarboximidamide
- 4-[imidazol-1-yl(phenyl)methyl]aniline
- N-(4-hydroxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide
- 1-[(4-chlorophenyl)-(4-pyrrol-1-ylphenyl)methyl]imidazole
- N'-(2,6-dimethylphenyl)-N-(4-hydroxyphenyl)benzenecarboximidamide
- 2-piperidin-1-ylpyrido[1,2-a]pyrimidin-4-one
- N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)ethanamide
- N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxy-ethanamide
- 2-(4-chloranylphenoxy)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
- N2-[3-(dimethylamino)propyl]benzene-1,2-diamine
