1-(4-pentylcyclohexyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C(=O)C
Isomeric SMILES
CCCCCC1CCC(CC1)C(=O)C
InChI
InChI=1S/C13H24O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h12-13H,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
- 3,6-bis(propan-2-ylsulfanyl)pyridine-2-carboxylic acid
- 2,5-bis(ethylsulfonyl)pyridine
- 5,6-bis(chloranyl)pyridine-2-carboxylic acid
- 5,6-bis(methylsulfanyl)pyridine-2-carboxylic acid
- 3,5-bis(methylsulfanyl)pyridine-2-carbonitrile
- 3,5-bis(methylsulfanyl)pyridine-2-carboxylic acid
- 3,5-bis(methylsulfonyl)pyridine
- 1-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole
- 2-(4-nitrophenyl)prop-2-enoic acid
- 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
