(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(4-ethoxyphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O7/c1-2-25-14-5-7-15(8-6-14)26-11-17(21)27-10-13-4-3-12(18(19)22)9-16(13)20(23)24/h3-9H,2,10-11H2,1H3,(H2,19,22)
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
- [(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate
- [2-oxidanylidene-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- (4-aminocarbonyl-2-nitro-phenyl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- [(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide
- 2-[(3S)-2,5-bis(oxidanylidene)-3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidin-1-yl]ethanoate
- 2-[(3S)-2,5-bis(oxidanylidene)-3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidin-1-yl]ethanoic acid
- N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide
- (1S,4R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide
