2-(3,4-dimethoxy-2-nitro-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[14C](=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C10H11NO6/c1-16-7-4-3-6(5-8(12)13)9(11(14)15)10(7)17-2/h3-4H,5H2,1-2H3,(H,12,13)/i8+2
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-(4-azanylimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-methyl-ethanamide
- 4-ethanoyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione; 2-hydroxyethyl(trimethyl)azanium
- (2R)-2-[2-[(2R)-2-carboxypyrrolidin-2-yl]ethyl]pyrrolidine-2-carboxylic acid
- 1-(2-fluoranyl-3-phenyl-phenyl)piperazine
- (1S,2S)-2-ethenyl-6-methoxy-1-(3-methylbut-3-enyl)-1,2,3,4-tetrahydronaphthalene
- (1S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-cyclohex-2-en-1-ol
- 6-chloranyl-2,2-dimethyl-8-nitro-4H-1,4-benzoxazin-3-one
- cyclopentane; iron(2+); (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine
- (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine
