1-propan-2-ylazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(=O)C1
Isomeric SMILES
CC(C)N1CC(=O)C1
InChI
InChI=1S/C6H11NO/c1-5(2)7-3-6(8)4-7/h5H,3-4H2,1-2H3
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
- N-methyl-1-propan-2-yl-azetidin-3-amine
- 2,2-dimethylpentan-3-yl 4-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]piperazine-1-carboxylate
- N,N-dimethyl-1-propan-2-yl-azetidin-3-amine
- 2-[4-methyl-5-(phenylmethyl)imidazol-1-yl]ethanal
- 3-[cyclohexyl(methoxysulfinyl)amino]-1-propan-2-yl-azetidine
- 2-[4-methyl-5-(phenylmethyl)imidazol-1-yl]ethanoic acid
- 4-[methoxysulfinyl-(1-propan-2-ylazetidin-3-yl)amino]piperidine
- 2-[4-methyl-5-(phenylmethyl)imidazol-1-yl]ethanol
- methylbromanuidylethane
- N-methyl-N-(1-propan-2-ylazetidin-3-yl)ethanamide
