2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H13NO6/c19-16(10-7-12-3-1-2-4-15(12)18(22)23)13-5-8-14(9-6-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)/p-1/b10-7+
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-[2-(4-chlorophenyl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
- 2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]ethanoic acid
- [2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] furan-2-carboxylate
- 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]ethanoate
- 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]ethanoic acid
- 5-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pentanamide
- (2R)-2-acetamido-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide
- N-(2-morpholin-4-ylphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- (3R)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide
- N-cycloheptyl-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide
