1-tetradecylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C(=O)CCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCN1C(=O)CCCC1=O
InChI
InChI=1S/C19H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-18(21)15-14-16-19(20)22/h2-17H2,1H3
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
- N-[(4-oxidanylphenoxy)methyl]octadecanamide
- N-octadecyl-N-(4-oxidanylphenoxy)ethanamide
- N'-[3-[3,4-bis(oxidanyl)phenyl]propyl]-N-octadecyl-ethanediamide
- 1-(4-heptylphenyl)piperidine-2,6-dione
- 3-(4-hydroxyphenyl)-N-(octadecylcarbamoyl)propanamide
- 1-[2-[4-(4-oxidanylphenoxy)phenoxy]ethanoylamino]-3-tetradecyl-urea
- N-decyl-N-[4-(4-oxidanylphenoxy)phenoxy]propanamide
- N-dodecyl-N-[4-(4-oxidanylphenoxy)phenoxy]ethanamide
- dodecyl N-[4-(4-hydroxyphenyl)phenyl]carbamate
- N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]propanamide
