bicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)C(=O)C2
Isomeric SMILES
C1CC2CC(C1)C(=O)C2
InChI
InChI=1S/C8H12O/c9-8-5-6-2-1-3-7(8)4-6/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
- (diphenylmethyl) 4-methoxybenzoate
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl 4-methylbenzenesulfonate
- 5-bicyclo[4.2.0]octanyl N-phenylcarbamate
- ethyl 1-ethanoylcyclopent-3-ene-1-carboxylate
- 1-chloranyl-4-(2-chloranylcyclopentyl)sulfonyl-benzene
- 1,1,4,4,5,5,8,8-octamethyl-2,3,4a,6,7,8a,9,9a,10,10a-decahydroanthracene
- N-pentyl-N-(phenylsulfonyl)pentanimidamide
- 2-cyclohexylethyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)carbamate
- 3-methyl-1,5-di(piperidin-1-yl)pentane-1,5-dione
- 2-(phenylmethyl)nonanamide
