octane-1,2,5,6-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C(CCC(CC#N)C#N)C#N
Isomeric SMILES
CCC(C#N)C(CCC(CC#N)C#N)C#N
InChI
InChI=1S/C12H14N4/c1-2-11(8-15)12(9-16)4-3-10(7-14)5-6-13/h10-12H,2-5H2,1H3
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-methyl-5-nonyl-2-oxidanyl-benzenecarbonitrile
- dimethyl (1Z,5Z)-5,6-diaminocarbonylcycloocta-1,5-diene-1,2-dicarboxylate
- (2-cyano-4-nonyl-phenyl) ethanoate
- 2,6-dimethyl-4-prop-2-enyl-benzaldehyde
- 4-methyl-5-nonyl-benzene-1,2-diol
- 4-azanyl-3,3-dimethyl-2,2-diphenyl-pentanenitrile
- (NE)-N-[[2-(dioxidanyl)-4-nonyl-phenyl]methylidene]hydroxylamine
- 1,1,2-trimethylaziridin-1-ium chloride
- [4-(1,3-dimethylcyclohexyl)imidazol-1-yl]-morpholin-4-yl-methanone
- 1,1,2-trimethylaziridin-1-ium
