5-[(E)-prop-1-enyl]adamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
C/C=C/C12CC3CC(C1)C(=O)C(C3)C2
InChI
InChI=1S/C13H18O/c1-2-3-13-6-9-4-10(7-13)12(14)11(5-9)8-13/h2-3,9-11H,4-8H2,1H3/b3-2+
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-(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
- 1-(3-chloranylpropyl)-2-methyl-imidazo[4,5-c]quinolin-4-amine
- 1-ethenyl-4-methoxy-4-(trifluoromethyl)adamantane
- N,N-bis(phenylmethyl)-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine
