4-ethenyl-3,3-dimethyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(NC1=O)C=C)C
Isomeric SMILES
CC1(C(NC1=O)C=C)C
InChI
InChI=1S/C7H11NO/c1-4-5-7(2,3)6(9)8-5/h4-5H,1H2,2-3H3,(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
- 1-methyl-4-propyl-pyrrole-2-carbonitrile
- methyl (E)-3-(3,3-dimethyl-4-oxidanylidene-azetidin-2-yl)prop-2-enoate
- 1-methyl-4-propan-2-yl-pyrrole-2-carbonitrile
- 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxy-phenol
- 4-butyl-1-methyl-pyrrole-2-carbonitrile
- 6,7-dimethoxy-2-(2-nitrophenyl)-3,4-dihydro-2H-1,3-benzothiazine
- 6,7-dimethoxy-2-pyridin-4-yl-3,4-dihydro-2H-1,3-benzothiazine
- 6,7-dimethoxy-2-phenyl-3-(phenylmethyl)-4H-1,3-benzothiazin-3-ium
- 6,7-dimethoxy-4-phenyl-3-(phenylmethyl)-2H-1,3-benzothiazin-3-ium
- 2,5-di(octan-2-yl)benzene-1,4-diol
