bicyclo[5.1.0]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC2C1C2
Isomeric SMILES
C1CC(=O)CCC2C1C2
InChI
InChI=1S/C8H12O/c9-8-3-1-6-5-7(6)2-4-8/h6-7H,1-5H2
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-(methylaminomethyl)phenyl]boronic acid
- [2-(diethylaminomethyl)phenyl]boronic acid
- 2,4,6-tris[2-(bromomethyl)phenyl]-1,3,5,2,4,6-trioxatriborinane
- (E)-3-methylundec-2-en-4-one
- (7-azanylphenoxazin-3-ylidene)-diethyl-azanium
- 5-azanyl-3-methoxy-1-phenyl-pyrazole-4-carbonitrile
- (E)-1-(4-chlorophenyl)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one
- 2-[(4-chlorophenyl)methylidene]-1,3-diphenyl-propane-1,3-dione
- 2-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)butanenitrile
- 4,6-bis(azanyl)-3-methyl-1,2,4-triazin-5-one
