2,3,6-trimethoxy-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C(=O)O)OC
InChI
InChI=1S/C10H11NO7/c1-16-6-4-5(11(14)15)8(17-2)7(10(12)13)9(6)18-3/h4H,1-3H3,(H,12,13)
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-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyran-4-one
- 2-methoxy-N-methyl-N-[1-[2,2,2-tris(fluoranyl)ethoxy]propyl]propanamide
- 2-(4-fluorophenyl)-2-methoxy-1H-indol-3-one
- 1-[(E)-dimethylsulfamoyliminomethyl]-4-nitro-benzene
- ethyl (2S)-1-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- ethyl 5-methyl-3-[(E)-2-phenylethenyl]-1,2-oxazole-4-carboxylate
- (7S,9R)-4,7,9-trimethyl-7,9-dihydro-6H-pyrano[4,3-g]quinoline-5,10-dione
- methyl (1S,4S,5S)-3-oxidanylidene-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- (2S,3R,4S,5R)-2-(1,5-diethyl-1,2,4-triazol-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(phenylsulfonyl)-1,4-oxazepan-2-ol
