methyl 3,4-dimethoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C10H11NO6/c1-15-7-5-4-6(10(12)17-3)8(11(13)14)9(7)16-2/h4-5H,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
- (1-methylcyclohexyl) octadecanoate
- methyl 4-[(2-propanoylphenyl)amino]piperidine-4-carboxylate
- azanium 2-butyl-3,4-dinitro-phenolate
- N-(2-methylphenyl)-7-[(2-methylphenyl)sulfamoyl]-3-oxidanyl-naphthalene-2-carboxamide
- 2-butyl-3,4-dinitro-phenol
- tetraphenylarsanium chloride hydrochloride
- 3,4-bis(chloranyl)-2-methylsulfanyl-phenol
- 2-azanyl-2-(1-azanyloctyl)propanedioic acid
- 2-[[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- octadecan-1-ol; propan-2-ol; titanium
