N,3-dimethyl-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])NC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])NC)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-5-7(10(12)13)4-3-6(9-2)8(5)11(14)15/h3-4,9H,1-2H3
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
- 8-bromanylquinolin-7-amine
- (phenylmethyl) N-(8-methylquinolin-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N-[5-oxidanylidene-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-2-yl]ethanamide
- 7-(2-methoxyphenyl)-2-(methylamino)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 1-methyl-1-(4-methyl-1H-benzimidazol-2-yl)guanidine
- 2,3,5,8-tetrahydropyrimido[4,5-e][1,2,4]triazine
- 2-(4,7-dimethyl-3H-benzimidazol-5-yl)guanidine dihydrobromide
- 3-(dimethylamino)-6-(2-propoxyphenyl)-5H-pyrimido[4,5-e][1,2,4]triazin-8-one
- (phenylmethyl) N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- ethyl 3-chloranyl-6-methylsulfanyl-1,2,4-triazine-5-carboxylate
