3-ethyl-2,4-dinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-2-5-7(10(12)13)4-3-6(9)8(5)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
- (Z)-2-ethoxy-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-enoate
- ethyl 2-ethoxy-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]propanoate
- 2-ethoxy-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-phenyl]propanoate
- 2-ethoxy-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-phenyl]propanoic acid
- N-(4-ethyl-3-nitro-phenyl)ethanamide
- 2-(2,5-dinitrophenyl)propyl carbonochloridate
- 5-ethyl-2,4-dinitro-aniline
- 2-ethoxy-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]propanoic acid
- [5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 2-oxidanylideneethanoate
- 4-phenylmethoxy-3-(phenylmethyl)benzaldehyde
