4-but-3-enyl-3-propan-2-yl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(NC1=O)CCC=C
Isomeric SMILES
CC(C)C1C(NC1=O)CCC=C
InChI
InChI=1S/C10H17NO/c1-4-5-6-8-9(7(2)3)10(12)11-8/h4,7-9H,1,5-6H2,2-3H3,(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
- dimethyl-[2-(methylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium chloride
- 3-ethoxy-2,6-dimethyl-cyclohex-2-en-1-one
- dimethyl-[2-(methylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- ethyl 2-(2-methylidene-6,10-dithiaspiro[4.5]decan-4-yl)ethanoate
- 2-(dimethylamino)-N-methyl-3-phenyl-propanamide
- 1-(3-methylidenecyclopentyl)propan-2-one
- 2-(dimethylamino)-N-methyl-ethanamide
- 3-tert-butylperoxy-2-methyl-prop-1-ene
- N-tert-butyl-2-methyl-pent-4-en-1-imine
- 1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-one
