(5-ethanoyl-2-methoxy-phenyl)methyl 4-ethoxy-3-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H19NO7/c1-4-26-18-8-6-14(10-16(18)20(23)24)19(22)27-11-15-9-13(12(2)21)5-7-17(15)25-3/h5-10H,4,11H2,1-3H3
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
- 3-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
- 3-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid
- N-[(4-chlorophenyl)methyl]-4-ethoxy-3-nitro-benzamide
- 3-ethoxy-N-[2-(4-fluorophenyl)ethyl]-4-(2-methylpropoxy)benzamide
- (E)-3-(4-bromophenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
- ethyl N-[4-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate
- N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione
- (4-methoxycarbonylphenyl)methyl 4-ethoxy-3-nitro-benzoate
- 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)ethanamide
