3-hexyl-3-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(CNC1=O)C
Isomeric SMILES
CCCCCCC1(CNC1=O)C
InChI
InChI=1S/C10H19NO/c1-3-4-5-6-7-10(2)8-11-9(10)12/h3-8H2,1-2H3,(H,11,12)
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
- 1,2,3,4-tetramethylcyclobutane
- 2,4-diethyl-5,6-dimethyl-1,3,2-dioxaborinane
- butylcyclobutane
- N-ethylpentan-1-imine
- 7-methoxy-8-oxa-1-azabicyclo[5.1.0]octane
- N-methylpentan-2-imine
- 4-methoxy-2,2,3-trimethyl-3H-azete
- 2,6-ditert-butyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- 2,2,5,5,6-pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
- 3,3,4,4-tetramethylcyclopentan-1-one
