4-methyl-2,3-dinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-4-2-3-5(8)7(10(13)14)6(4)9(11)12/h2-3H,8H2,1H3
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-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
- 2-methyl-1,2,5-thiadiazol-3-one
- 2-propyl-1,2,5-thiadiazol-3-one
