2-ethyl-1,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-2-6-5-7(9(11)12)3-4-8(6)10(13)14/h3-5H,2H2,1H3
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-(2,5-dinitrophenyl)propan-1-ol
- 2-(5-iodanyl-2-nitro-phenyl)propyl carbonochloridate
- 3-ethyl-2,6-dinitro-aniline
- [2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 2-(5-iodanyl-2-nitro-phenyl)propyl carbonate
- 2-(1H-1,2,4-triazol-5-yl)ethenone
- azane; N,N-dimethylpropan-1-amine
- 4-[4-(4-chlorophenyl)-1,6-dimethyl-1-(1H-pyrazol-5-yl)piperazin-1-ium-2-yl]pyrimidine
- 5-methoxybenzene-1,2,3-triamine
- butan-1-amine; 6-methylquinoxaline
- 4-methoxy-3-(3-nitrophenyl)sulfonyl-aniline
