(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)[C@@H](CC(=O)O)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C12H13NO8/c1-20-9-3-6(7(12(16)17)4-11(14)15)8(13(18)19)5-10(9)21-2/h3,5,7H,4H2,1-2H3,(H,14,15)(H,16,17)/t7-/m1/s1
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-chloranyl-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide
- 3-pyrrolidin-1-ylaniline
- methyl 2-[4-[[bis(oxidanyl)-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-$l^{4}-sulfanyl]amino]phenoxy]ethanoate
- 1-(4-tert-butylphenyl)-3-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]urea
- methyl N-(3-fluoranyl-2-methyl-phenyl)carbamate
- 1,4-bis(3-methylpyridin-2-yl)piperazine
- ethyl 4-[3-[2-(4-methoxyphenyl)ethylamino]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 1-(4-fluorophenyl)-3-(thiophen-2-ylmethylamino)pyrrole-2,5-dione
- ethyl 4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]piperazine-1-carboxylate
- 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione
