(2E)-octa-2,7-dienenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CC#N
Isomeric SMILES
C=CCCC/C=C/C#N
InChI
InChI=1S/C8H11N/c1-2-3-4-5-6-7-8-9/h2,6-7H,1,3-5H2/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
- (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+)
- (E)-11-methyl-3,5,7,9-tetrapropyl-dodec-4-enedinitrile
- (Z)-5-methyldec-4-enedinitrile
- ethyl-bis(2-hydroxyethyl)azanium ethanoate
