2-(1-cyanoethylideneamino)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(CCC#N)C#N)C#N
Isomeric SMILES
CC(=NC(CCC#N)C#N)C#N
InChI
InChI=1S/C8H8N4/c1-7(5-10)12-8(6-11)3-2-4-9/h8H,2-3H2,1H3
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
- 6-[(3-methylphenyl)carbamoyl]-2,5-diphenyl-cyclohex-3-ene-1-carboxylic acid
- 2-(4-methylphenyl)-1-phenyl-ethanol
- 2-methyl-5-(4-methylpentyl)pyridine
- 2-methyl-5-(3-methylbutyl)pyridine
- ethyl 2-(5-methylpyridin-2-yl)ethanoate
- N-(2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide
- 4-(3-oxidanylidene-1,4-dithiepan-2-yl)butanal
- [4,5-bis(chloranyl)imidazol-1-yl]methyl N-phenylcarbamate
- 2-(1-methylpiperidin-2-yl)pyridine
- 2-butyl-2-(chloromethyl)oxirane
