1-[(E)-dodec-1-enyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CN1CCCCC1
Isomeric SMILES
CCCCCCCCCC/C=C/N1CCCCC1
InChI
InChI=1S/C17H33N/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h12,15H,2-11,13-14,16-17H2,1H3/b15-12+
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
- (4E)-2-fluoranyl-4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(2-fluoranyloctoxy)-2-(4-octylphenyl)pyridine
- 5-(2-fluoranyldecoxy)-2-(4-octylphenyl)pyridine
- 2-(4-chloranyl-2-pentoxy-phenyl)-5-(4-methyloctyl)pyrimidine
- [6-(4-octylphenyl)pyridin-3-yl]oxyboronic acid
- 3-chloranyl-6-(4-heptoxyphenyl)pyridazine
- 2-(4-nonylphenyl)pyrimidin-5-ol
- 6-(4-hexylphenyl)pyridin-3-ol
- tris(chloranyl)-[2-(2-methylpropyl)cyclopentyl]silane
- 2-(4-chloranyl-2-pentoxy-phenyl)-5-(4-methyldecyl)pyridine
