2-cyclopentylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)C1CCCC1
Isomeric SMILES
C=CC(C#N)C1CCCC1
InChI
InChI=1S/C9H13N/c1-2-8(7-10)9-5-3-4-6-9/h2,8-9H,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
- (E)-dodec-4-enenitrile
- (E)-2-[(E)-but-2-enyl]non-7-enenitrile
- ruthenium(2+) carbamate
- 2,3-bis(oxidanyl)butanedioate; ruthenium(2+)
- (E)-11-methyl-3,5,7,9-tetrapropyl-dodec-4-enedinitrile
- (Z)-5-methyldec-4-enedinitrile
- ethyl-bis(2-hydroxyethyl)azanium ethanoate
- trimethyl(4-oxidanylbutyl)phosphanium ethanoate
- (6-fluoranylpyridin-2-yl) bis(sulfanyl) phosphate
- 2-[ethoxy(propan-2-ylsulfanyl)phosphoryl]oxy-6-fluoranyl-pyridine
