1-(azetidin-1-yl)hexadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)N1CCC1
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)N1CCC1
InChI
InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)20-17-15-18-20/h2-18H2,1H3
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
- 1-tetradecylpiperidin-2-one
- (6R,7S)-7-chloranyl-3-(methoxymethyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 8-chloranyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine-1-carboxylate
- ethyl N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]carbamate
- tert-butyl (3R)-3-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 3-[2-(7-chloranylquinolin-2-yl)ethyl]benzaldehyde
- (E)-3-(4-chlorophenyl)-1-(1-methylindol-2-yl)prop-2-en-1-one
- 5-[(2-chlorophenyl)methyl]-3-oxidanyl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
- (3R,3aR,4S,7aS)-4-chloranyl-1-methyl-3-phenylsulfanyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 3-[(3-bromanyl-6-methoxy-pyridin-2-yl)methyl]cyclohex-2-en-1-one
