(E)-oct-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC#N
Isomeric SMILES
CCCCC/C=C/C#N
InChI
InChI=1S/C8H13N/c1-2-3-4-5-6-7-8-9/h6-7H,2-5H2,1H3/b7-6+
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-cyclooctylideneethanenitrile
- (Z)-2-methyl-4-phenyl-but-2-enenitrile
- 5-iodanyl-1H-pyrimidin-6-one
- 2-chloranyl-5-(furan-2-yl)pyrimidine
- ethyl (2Z)-3-methylpenta-2,4-dienoate
- 5-(furan-2-yl)pyrimidine
- 2-chloranyl-5-thiophen-3-yl-pyrimidine
- 2,4-bis(chloranyl)-5-phenyl-pyrimidine
- ethyl 2-(6,7-dimethyl-4H-pyrazino[2,3-b][1,4]thiazin-3-yl)ethanoate
- ethyl 3,7,8-trimethyl-3-oxidanyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxaline-2-carboxylate
