(2-nitrophenyl)methyl 2,3,4-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C17H17NO7/c1-22-14-9-8-12(15(23-2)16(14)24-3)17(19)25-10-11-6-4-5-7-13(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
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methylsulfanyl-benzamide
- (1S,5R,6R)-2-azanyl-6-(3,4-dimethoxyphenyl)-4,4-diethoxy-6-methyl-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6R)-2-azanyl-6-(3,4-dimethoxyphenyl)-4,4-diethoxy-6-methyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate
- N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-benzamide
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
- [2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-methylsulfanyl-benzamide
- 2-phenoxyethyl 2,3,4-trimethoxybenzoate
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
