2-methyl-1-(2-methylpropyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CN1CC(C)C
Isomeric SMILES
CC1C(=O)CN1CC(C)C
InChI
InChI=1S/C8H15NO/c1-6(2)4-9-5-8(10)7(9)3/h6-7H,4-5H2,1-3H3
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
- 1-methyl-2-(oxidanylamino)pyrimidin-4-one
- pyrrolo[1,2-d][1,4]thiazepine
- 3-butan-2-yl-6-oxa-3-azabicyclo[3.1.0]hexane
- 3-pyrrol-1-yl-1,4-dihydropyrazol-5-one
- (2S)-2-methyl-1-(2-methylpropyl)pyrrolidine
- 2-[[2-cyanoethyl(methyl)amino]methyl]prop-2-enenitrile
- 3-methyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione
- 3-(dimethylamino)propyl-bis(oxidanyl)silicon
- 3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]thiazol-7-one
- 1-(1-methylpyrrol-2-yl)but-3-yn-1-ol
