3-methyl-2,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4-2-5(9(13)14)3-6(8(11)12)7(4)10(15)16/h2-3H,1H3,(H,11,12)
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
- 3-methyl-2,5-dinitro-aniline
- 4-methyl-2,3-dinitro-aniline
- 2-methoxy-4-methyl-benzenecarbonitrile
- 2-[(4-methoxyphenyl)methyl]-4-methyl-phenol
- 2-(dioxidanyl)oxane
- (NE)-N-[cyclohexyl(phenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- (5-thiocyanatothiophen-2-yl) thiocyanate
- 1-methyl-2H-pyridine-5-carboxamide
- 1-(phenylmethyl)-2H-pyridine-5-carboxamide
- dimethyl 4-cyanobenzene-1,2-dicarboxylate
