1,4-dimethylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N1C
Isomeric SMILES
CC1CC(=O)N1C
InChI
InChI=1S/C5H9NO/c1-4-3-5(7)6(4)2/h4H,3H2,1-2H3
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
- 2-(3-thiophen-2-ylprop-2-ynyl)-1,3-dioxolane
- 2-methyl-2-[(1E,3E)-5-methylhexa-1,3-dienyl]-1,3-dioxolane
- N,N'-bis(4-methylpyrimidin-2-yl)butane-1,4-diamine
- methyl 2-ethenylheptanoate
- N,N'-bis(4-methylpyrimidin-2-yl)octane-1,8-diamine
- S-pyridin-2-yl octanethioate
- (E)-4-[6-methyl-2-[3-[(4-methylpyrimidin-2-yl)amino]propylimino]pyrimidin-1-yl]but-3-en-2-one
- 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]butylamino]-6-methyl-pyrimidin-5-yl]phenol
- (6Z)-6-(2-azanyl-5-methyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
- 4-methyl-N-(4-methylpyrimidin-2-yl)pyrimidin-2-amine
