3-ethyl-N,6-dimethyl-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1[N+](=O)[O-])NC)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C(=C1[N+](=O)[O-])NC)C)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O4/c1-4-7-8(12(14)15)5-6(2)9(11-3)10(7)13(16)17/h5,11H,4H2,1-3H3
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
- 4,6-dimethyl-5-nitro-1H-benzimidazole
- N-(4,5-dihydroimidazol-1-yl)-2,4-dimethyl-1H-benzimidazol-5-amine
- 6-bromanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine
- 4-methyl-5-nitro-1H-benzimidazol-2-amine
- 4,6-dimethyl-5-nitro-1H-benzimidazol-2-amine
- 1-chloranyl-3,5-dimethyl-2,4-dinitro-benzene
- tert-butyl 5-azanyl-2,4-dimethyl-benzimidazole-1-carboxylate
- N-(5-ethyl-2-methyl-4-nitro-phenyl)-2-nitro-ethanamide
- 1-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxylic acid
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-ethyl-2-fluoranyl-1H-benzimidazol-5-amine
