5-ethanoyladamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
CC(=O)C12CC3CC(C1)C(=O)C(C3)C2
InChI
InChI=1S/C12H16O2/c1-7(13)12-4-8-2-9(5-12)11(14)10(3-8)6-12/h8-10H,2-6H2,1H3
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
- 5-ethenyl-2-(trifluoromethyl)adamantan-2-ol
- [2-butyl-1-(2-phenylsulfanylethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]carbamoyl hydrogen carbonate
- 5-[(E)-prop-1-enyl]adamantan-2-one
- 2-(ethoxymethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine
- 2,2-bis(fluoranyl)-1,3-dioxole
- 2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinoline
- 1-(3-bicyclo[2.2.1]heptanyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2,2,2-tris(fluoranyl)ethanol
- 2,4-bis(chloranyl)-3-nitro-1,2,3,4-tetrahydroquinoline
- 3-bicyclo[2.2.1]heptanyl(5-bicyclo[2.2.1]hept-2-enyl)methanone
- 5-propanoyladamantan-2-one
