(3-nitrophenyl)methyl 2,4,5-trimethoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C17H17NO7/c1-22-14-9-16(24-3)15(23-2)8-13(14)17(19)25-10-11-5-4-6-12(7-11)18(20)21/h4-9H,10H2,1-3H3
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-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- 2-(2-cyanophenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-(2-bromophenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazole
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-cyanophenoxy)ethanamide
- 2-[2-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide
- [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2,4,5-trimethoxybenzoate
- 1-ethyl-3-[(3-fluoranyl-4-methoxy-phenyl)methyl]imidazolidine-2,4,5-trione
