1-tetradecanoylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)N1CCC1=O
Isomeric SMILES
CCCCCCCCCCCCCC(=O)N1CCC1=O
InChI
InChI=1S/C17H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)18-15-14-17(18)20/h2-15H2,1H3
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-methyl-1-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-ium-1-yl]ethanamide
- 4-cyclooctylidene-5-(4-methylphenyl)pentanenitrile
- 1-(4-methylsulfanylphenyl)sulfanyl-4-nitro-benzene
- 2-nonyl-1,3,2-benzodithiazole
- 7-methyl-5,6,8,9-tetrahydro-[1,3]dithiolo[4,5-b][1,4,7]dithiazonine-2-thione
- 4-phenethyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 2-chloranyl-6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]pyridine
- (3R)-3-[2-(1,2-dithiolan-3-yl)ethyl]-5-methyl-N-oxidanyl-hexanamide
- ethyl 5-[[(6-chloranylpyrazin-2-yl)amino]methyl]furan-2-carboxylate
- N-heptyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
