2-ethyl-3,5-dinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-2-6-7(9)3-5(10(12)13)4-8(6)11(14)15/h3-4H,2,9H2,1H3
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
- 3-ethyl-9H-carbazol-1-ol
- 1-butan-2-yl-1-(1-ethyl-4,5-dihydroimidazol-2-yl)guanidine
- 3-ethyl-4-(hydroxymethyl)naphthalene-2-carbonitrile
- 4-ethyl-3,5-dinitro-aniline
- 3,3-diethyl-1-propyl-piperidine-2,4-dione
- 5-ethyl-3-methyl-1-phenyl-pyrazole-4-carbonitrile
- 1-(1-ethyl-4,5-dihydroimidazol-2-yl)-1-(2-methylpropyl)guanidine
- 2,2,6,6-tetraethylpiperidin-4-one
- (6S,9S)-9-ethyl-6-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- ethyl 5-ethyl-3-propan-2-yl-1,2,3-triazole-4-carboxylate
