1-(azetidin-1-yl)tetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)N1CCC1
Isomeric SMILES
CCCCCCCCCCCCCC(=O)N1CCC1
InChI
InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)18-15-13-16-18/h2-16H2,1H3
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-prop-2-enyltetradecanamide
- ethyl 5-azanyl-7-methylsulfanyl-3-oxidanylidene-2H-[1,2,4]triazolo[4,3-c]pyrimidine-8-carboxylate
- 2-octyl-1,3,2-benzodithiazole
- butyl 9H-pyridazino[3,4-b]indole-3-carboxylate
- N-[2,3-bis(fluoranyl)phenyl]-3-chloranyl-benzamide
- 2-[3-[3,6-bis(oxidanylidene)-5-(2-oxidanylidenepropyl)piperazin-2-yl]propyl]guanidine
- N-[2,3-bis(fluoranyl)phenyl]-4-chloranyl-benzamide
- 6-[(3,5-dimethylphenyl)methoxy]-7H-purin-2-amine
- N-[2,3-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- [methyl-[(E)-4-phenylbut-3-enoyl]amino] methanesulfonate
