(2,5-dimethylphenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C(C=CC(=C2)C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C(C=CC(=C2)C)C)OC
InChI
InChI=1S/C19H21NO6/c1-5-25-18-10-16(20(22)23)15(9-17(18)24-4)19(21)26-11-14-8-12(2)6-7-13(14)3/h6-10H,5,11H2,1-4H3
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
- methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium
- N-methyl-4-[[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]methyl]benzamide
- 2-(4-methoxyphenyl)ethyl 4-ethoxy-5-methoxy-2-nitro-benzoate
- [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
- N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
- [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one
- methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium
- N-methyl-4-[[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide
