1-(4-butanoylcyclohexyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1CCC(CC1)C(=O)CCC
Isomeric SMILES
CCCC(=O)C1CCC(CC1)C(=O)CCC
InChI
InChI=1S/C14H24O2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h11-12H,3-10H2,1-2H3
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-(4-hexanoylcyclohexyl)hexan-1-one
- 7-oxabicyclo[4.2.0]octan-8-yl prop-2-enoate
- 2-azanyl-3-[2-methyl-4,5-bis(oxidanyl)phenyl]propanoic acid
- tetrabutylazanium; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate; iodide
- 2-azanyl-2-methylselanyl-4-methylsulfanyl-butanoic acid
- 2-oxidanyl-1-[3-(1-oxidanylbutyl)furan-2-yl]ethanone
- 2-azanyl-2-methyl-3-(3-methylbutylsulfanyl)propanoic acid
- ethanal; methanal; 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- 4-(aminomethyl)pyrrolidine-2-carboxylic acid
- benzene-1,4-diol; phenylmethanamine; propan-1-ol
