(2-methoxyphenyl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-])OC
InChI
InChI=1S/C18H19NO7/c1-4-25-17-9-13(14(19(21)22)10-16(17)24-3)18(20)26-11-12-7-5-6-8-15(12)23-2/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
- [2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate
- [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-methyl-1-benzothiophene-2-carboxylate
- [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 5-ethoxy-4-methoxy-2-nitro-benzoate
- 2-(2-fluorophenyl)sulfanylethyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- [(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate
- [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
- [(2S)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate
- [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-1-benzothiophene-2-carboxylate
- (2-ethoxyphenyl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- [(2R)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5-ethoxy-4-methoxy-2-nitro-benzoate
