1-octadecylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCCC1=O
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22(23)24/h2-21H2,1H3
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
- 2-[4-(2-hydroxyethylsulfanyl)butylsulfanyl]ethanol
- 2-(hydroxymethyl)-2-propyl-propane-1,3-diol
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-(4-methoxyphenyl)propan-2-ol
- 4-(nitrosomethylamino)benzaldehyde
- 1-ethyl-1-oxidanyl-urea
- 1-methyl-1-oxidanyl-urea
- 3-nitro-1-oxidanidyl-quinolin-1-ium
- 2-[2-(2-heptanoyloxyethoxy)ethoxy]ethyl heptanoate
- 7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-3H-1,4-benzodiazepin-2-one
