2,2-dinitrooct-7-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(C#N)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCCCCC(C#N)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O4/c1-2-3-4-5-6-8(7-9,10(12)13)11(14)15/h2H,1,3-6H2
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-(3-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 2,2-dinitro-3-(oxiran-2-yl)propanenitrile
- 3-(4-fluorophenyl)carbonylpentanoic acid
- 2,2-dinitro-5-(oxiran-2-yl)pentanenitrile
- ethyl N-[[6-(4-chlorophenyl)pyridazin-3-yl]-methyl-amino]carbamate
- 2,2-dinitrohex-5-enenitrile
- 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
