ethyl 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H17NO6/c1-2-25-19(22)13-26-17-9-7-15(8-10-17)18(21)11-6-14-4-3-5-16(12-14)20(23)24/h3-12H,2,13H2,1H3/b11-6+
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
- 5-(4-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)imidazole
- (3Z)-3-[[3-[(Z)-(3-azanylisoindol-1-ylidene)amino]-1H-1,2,4-triazol-5-yl]imino]isoindol-1-amine
- O2,O2'-diethyl O9-methyl (6E)-10-oxidanylidene-1,3,4,5,8,9-hexahydroazecine-2,2,9-tricarboxylate
- (2R,3S,5R)-2-(hydroxymethyl)-5-[2-methyl-4-[methyl(phenyl)amino]pyrazolo[1,5-a][1,3,5]triazin-8-yl]oxolan-3-ol
- (5R,10R)-10-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one
- ethyl (3R,5aS,9aS,9bS)-7,8-dimethyl-5-oxidanylidene-3-phenyl-1,3,6,9,9a,9b-hexahydro-[1,3]oxazolo[4,3-a]isoindole-5a-carboxylate
- (2R,3'aS,9'aS,9'bR)-2'-phenylspiro[1,3-oxathiolane-2,6'-4,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole]-1',3'-dione
- 4-(2-chloranyl-5-oxidanyl-phenyl)-3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
- zinc 1,1-diethoxybutane
- (6S)-3-chloranyl-6-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cycloheptan-1-one
