5-propanoyladamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
CCC(=O)C12CC3CC(C1)C(=O)C(C3)C2
InChI
InChI=1S/C13H18O2/c1-2-11(14)13-5-8-3-9(6-13)12(15)10(4-8)7-13/h8-10H,2-7H2,1H3
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
- 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
- 5-ethenyladamantan-2-one
- 3-nitro-N-(5-phenylsulfanylpentyl)quinolin-4-amine
- 2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethanol
- 2-[(3-ethenyl-1-adamantyl)methoxy]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 2-methyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 5-prop-1-en-2-yl-2-(trifluoromethyl)adamantan-2-ol
- 2-(2-cyclopropylethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine
