(3Z)-cyclooct-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC=CC1)C#N
Isomeric SMILES
C1CCC(C/C=C\C1)C#N
InChI
InChI=1S/C9H13N/c10-8-9-6-4-2-1-3-5-7-9/h2,4,9H,1,3,5-7H2/b4-2-
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
- (2E,4Z,6Z,8Z,10E)-pentadeca-2,4,6,8,10-pentaene-1,4,6,9,12-pentacarbonitrile
- 2-[(E)-oct-2-enyl]dodecanenitrile
- (2E)-octa-2,7-dienenitrile
- (E)-2-ethyldec-4-enedinitrile
- (2E)-hexa-2,5-dienenitrile
- 2-cyclopentylbut-3-enenitrile
- (E)-dodec-4-enenitrile
- (E)-2-[(E)-but-2-enyl]non-7-enenitrile
- ruthenium(2+) carbamate
- 2,3-bis(oxidanyl)butanedioate; ruthenium(2+)
