3-(cyclohexen-1-yl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2CNC2=O
Isomeric SMILES
C1CCC(=CC1)C2CNC2=O
InChI
InChI=1S/C9H13NO/c11-9-8(6-10-9)7-4-2-1-3-5-7/h4,8H,1-3,5-6H2,(H,10,11)
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-sulfonyl-7-(3,4,5-triphenylpyrazol-1-yl)heptanoic acid
- prop-2-enyl N-(2-oxidanylidenecyclohexyl)carbamate
- 2-sulfonyl-8-(3,4,5-triphenylpyrazol-1-yl)octanoic acid
- 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one
- 9-pyrazol-1-ylnonanoic acid
- 4-(2-oxidanylidenecyclohexyl)azetidin-2-one
- 5-(3,4,5-triphenylpyrazol-1-yl)pentyl 2-sulfanylidenepropanoate
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one
- 2-sulfinyl-7-(3,4,5-triphenylpyrazol-1-yl)heptanoic acid
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-oxidanyl-2-propan-2-yloxy-cyclohex-2-en-1-yl)azetidin-2-one
