2,6-dimethoxy-3,5-dinitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC)C(=O)O
InChI
InChI=1S/C9H8N2O8/c1-18-7-4(10(14)15)3-5(11(16)17)8(19-2)6(7)9(12)13/h3H,1-2H3,(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
- 5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
- 5-(3,6-dimethoxy-2-phenylmethoxy-phenyl)-1H-pyrazole
- N'-[2-(3,5-dimethylphenyl)sulfanylethanoyl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide
- N'-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide
- 2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethanoic acid
- 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione
- 1,3-bis(2,3-dihydroindol-1-yl)-2-phenyl-propane-1,3-dione
- 1-benzamido-3-(phenylmethyl)thiourea
- N-(4,5-dimethyl-2-nitro-phenyl)-2,4-dimethoxy-benzenesulfonamide
- ethyl 7-methyl-5-phenyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate hydrobromide
