1-(10-oxidanylundecyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCN1CCCCC1=O)O
Isomeric SMILES
CC(CCCCCCCCCN1CCCCC1=O)O
InChI
InChI=1S/C16H31NO2/c1-15(18)11-7-5-3-2-4-6-9-13-17-14-10-8-12-16(17)19/h15,18H,2-14H2,1H3
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
- 3-[5,6-bis(oxidanyl)hexyl]-1-methyl-pyrimidine-2,4-dione
- 1-(5-oxidanylhexyl)pyrimidine-2,4-dione
- 3,3,11-trimethyl-14,15-bis(oxidanyl)pentadecan-4-one
- 1-[10,11-bis(oxidanyl)undecyl]piperidin-2-one
- 3-[8,9-bis(oxidanyl)nonyl]-1,5-dimethyl-pyrimidine-2,4-dione
- 1-(10-oxidanylundecyl)piperidine-2,6-dione
- 3-[10,11-bis(oxidanyl)undecyl]quinazolin-4-one
- 1-methyl-3-(10-oxidanylundecyl)-1,3-diazinane-2,4-dione
- 11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecan-2-olate
- 2-(4-bromanylbutyl)-1,2-benzothiazol-3-one
