4-azabicyclo[4.2.0]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1CC(=O)NC2
Isomeric SMILES
C1CC2C1CC(=O)NC2
InChI
InChI=1S/C7H11NO/c9-7-3-5-1-2-6(5)4-8-7/h5-6H,1-4H2,(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
- 2-(tert-butylsulfamoyl)terephthalic acid
- 2,2,7-trimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- 5-azabicyclo[4.1.0]heptane
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-pyrrolidin-1-ylcarbonyl-benzoate
- 2,7-dimethyl-5-azabicyclo[4.1.0]heptan-4-one
- ethyl 2-(tert-butylsulfamoyl)-4-(dimethylcarbamoyl)benzoate
- 7-butyl-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate
- 2,6,7-trimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- methyl 2-(tert-butylsulfamoyl)-4-(propan-2-ylcarbamoyl)benzoate
