2-[(E)-oct-2-enyl]dodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CC=CCCCCC)C#N
Isomeric SMILES
CCCCCCCCCCC(C/C=C/CCCCC)C#N
InChI
InChI=1S/C20H37N/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h13,15,20H,3-12,14,16-18H2,1-2H3/b15-13+
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)-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+)
- (E)-11-methyl-3,5,7,9-tetrapropyl-dodec-4-enedinitrile
- (Z)-5-methyldec-4-enedinitrile
