2,2-dinitrohex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C#N)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCCC(C#N)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4/c1-2-3-4-6(5-7,8(10)11)9(12)13/h2H,1,3-4H2
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
- 5-(2-bromophenyl)-4-methyl-1H-pyridazin-6-one
- 2,2-dinitro-7-(oxiran-2-yl)heptanenitrile
- 2-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile
- 2,2-dinitronon-8-enenitrile
- N-[[6-(4-fluorophenyl)pyridazin-3-yl]amino]carbamate
- [[6-(4-fluorophenyl)pyridazin-3-yl]amino]carbamic acid
- ethyl N-[(5-methyl-6-phenyl-pyridazin-3-yl)amino]carbamate
- ethyl N-[[6-(4-chlorophenyl)pyridazin-3-yl]-(2-hydroxyethyl)amino]carbamate
- 2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-fluoranyl-1H-pyrimidin-6-one
- 2,2-dinitro-6-(oxiran-2-yl)hexanenitrile
