1-undec-10-enylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCN1CCCCC1=O
Isomeric SMILES
C=CCCCCCCCCCN1CCCCC1=O
InChI
InChI=1S/C16H29NO/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16(17)18/h2H,1,3-15H2
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
- 8-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]octan-2-olate
- 17-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]heptadecan-2-olate
- 3,7-dimethyl-1-(16-oxidanylheptadecyl)purine-2,6-dione
- (E)-1-bromanylundec-1-ene
- [1-bromanyl-17-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]heptadecan-2-yl] ethanoate
- 1,5-dimethyl-3-non-8-enyl-pyrimidine-2,4-dione
- 11-oxidanyl-11-oxidanylidene-undecan-2-olate
- 9-[2,6-bis(oxidanylidene)piperidin-1-yl]nonan-2-olate
- 1-(8-oxidanylnonyl)piperidine-2,6-dione
- 9-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]nonan-2-olate
