2-[4-[(E)-2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC(=O)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C#N
InChI
InChI=1S/C17H12N2O5/c18-10-14(13-2-1-3-15(9-13)19(22)23)8-12-4-6-16(7-5-12)24-11-17(20)21/h1-9H,11H2,(H,20,21)/b14-8-
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-[2-bromanyl-4-[(E)-2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]ethanoate
- ethyl 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate
- 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenyl)prop-2-enenitrile
- 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-phenyl-ethanamide
- (E)-2-(3-nitrophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile
- N-cyclohexyl-4-[(4-methylphenyl)sulfanylmethyl]benzamide
- (E)-3-(4-morpholin-4-ylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile
- (3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione
- (E)-2-(3-nitrophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile
