azetidin-1-yl hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)ON1CCC1
Isomeric SMILES
CCCCCC(=O)ON1CCC1
InChI
InChI=1S/C9H17NO2/c1-2-3-4-6-9(11)12-10-7-5-8-10/h2-8H2,1H3
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
- (3-methoxy-2-oxidanylidene-azetidin-1-yl) ethanoate
- 1-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- 3-ethylazetidin-2-one
- osmium(2+) triiodide
- (3-bromanyl-2-oxidanylidene-azetidin-1-yl) ethanoate
- [2,3-bis(chloranyl)-4-oxidanylidene-azetidin-1-yl] ethanoate
- (2-oxidanylidene-3-phenyl-azetidin-1-yl) ethanoate
- (3-cyano-2-oxidanylidene-azetidin-1-yl) ethanoate
- (4-oxidanylideneazetidin-2-yl)oxysilicon
- 4-[5-[4-[4-[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
