2-methylidenepentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C#N
Isomeric SMILES
CCCC(=C)C#N
InChI
InChI=1S/C6H9N/c1-3-4-6(2)5-7/h2-4H2,1H3
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
- trimethyl-[1-(1-phenyl-4-trimethylsilyloxy-cyclohexyl)piperidin-4-yl]oxy-silane
- 1-(1-phenylcyclohexyl)piperidin-3-ol
- trimethyl-[1-(1-phenylcyclohexyl)piperidin-3-yl]oxy-silane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 4-[2,4-bis(chloranyl)phenoxy]butanoate
- trimethyl-[1-(1-phenylcyclohexyl)piperidin-4-yl]oxy-silane
- 3-phenyl-3-piperidin-1-yl-cyclohexan-1-ol
- trimethyl-(4-phenyl-4-piperidin-1-yl-cyclohexyl)oxy-silane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
