methyl 3-[(4-methoxy-2-nitro-phenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-21-13-6-7-15(14(9-13)17(19)20)23-10-11-4-3-5-12(8-11)16(18)22-2/h3-9H,10H2,1-2H3
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- (4-nitrophenyl)methyl 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-(3,4-dimethoxyphenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
- 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide
- 2-(2,3-dimethoxyphenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
- methyl 4-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyloxymethyl]benzoate
- 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]quinoline
- [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate
