4-methyl-3-propan-2-yl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)N1)C(C)C
Isomeric SMILES
CC1C(C(=O)N1)C(C)C
InChI
InChI=1S/C7H13NO/c1-4(2)6-5(3)8-7(6)9/h4-6H,1-3H3,(H,8,9)
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
- 3,4-di(propan-2-yl)azetidin-2-one
- oxolan-2-ylmethyl tris(fluoranyl)methanesulfonate
- diethyl 2-acetyloxy-2-methyl-propanedioate
- diethyl 3,4-dihydro-2H-naphthalene-1,1-dicarboxylate
- diethyl 2,3-dihydroindene-1,1-dicarboxylate
- 2,6-dimethyl-4-(3-pyrrol-1-ylpropylidene)cyclohexa-2,5-dien-1-one
- 4-[4-(furan-3-yl)butylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 2,6-dimethyl-4-(4-phenylbutylidene)cyclohexa-2,5-dien-1-one
- 4-(2,3-dihydro-1H-pyrrolizin-1-yl)-2,6-dimethyl-phenol
- 2,6-dimethyl-4-(4,5,6,7-tetrahydro-1-benzofuran-7-yl)phenol
