1-but-3-enyl-4-ethenyl-4-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)N1CCC=C)C=C
Isomeric SMILES
CC1(CC(=O)N1CCC=C)C=C
InChI
InChI=1S/C10H15NO/c1-4-6-7-11-9(12)8-10(11,3)5-2/h4-5H,1-2,6-8H2,3H3
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
- (2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine
- 7-(3-methylbut-2-enyl)-7-azabicyclo[4.1.0]heptane
- 4-methyl-6-methylsulfanyl-2,3-dihydropyrazin-5-one
- 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane
- (2R)-1-azanyl-3-(2-methylpyrrolidin-1-yl)propan-2-ol
- 5-methyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6,7-diamine
- (4Z,6Z)-1H-pyrrolo[1,2-d][1,4]diazonine
- 2-(dimethylamino)pyrimidine-5-carboximidamide
- 7-ethyl-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
- (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyimino-ethanenitrile
