(3-cyanophenyl)methyl 3-methyl-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c1-11-7-14(5-6-15(11)18(20)21)16(19)22-10-13-4-2-3-12(8-13)9-17/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
- 2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide
- (3-nitrophenyl) (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate
- (3-nitrophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate
- ethyl 5-azanyl-4-cyano-3-[(3-methyl-4-nitro-phenyl)carbonyloxymethyl]thiophene-2-carboxylate
- (3-nitrophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate
- (3-nitrophenyl) 2-(1-adamantyl)ethanoate
- (5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-4-nitro-benzoate
- (3-nitrophenyl) naphthalene-2-carboxylate
