3-[(4-methoxy-2-nitro-phenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-20-13-5-6-15(14(8-13)17(18)19)21-10-12-4-2-3-11(7-12)9-16/h2-8H,10H2,1H3
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
- N-[[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methyl]ethanamide
- 1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(2-fluorophenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione
- 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide
- 5-methyl-2,4-diphenyl-1,3-thiazole
- 3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide
- N-methoxy-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide
- N-[2-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(furan-3-yl)methanone
- (4-fluorophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone
