4-[1-(hydroxymethyl)-4-methyl-cyclohexyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)(CCC(=O)C)CO
Isomeric SMILES
CC1CCC(CC1)(CCC(=O)C)CO
InChI
InChI=1S/C12H22O2/c1-10-3-6-12(9-13,7-4-10)8-5-11(2)14/h10,13H,3-9H2,1-2H3
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-(1-propylindazol-3-yl)ethanone
- 3-methyl-4-(2-oxidanylcyclopentyl)butan-2-one
- (3E)-3-(1-nitrosoethylidene)-1-propyl-2H-indazole
- 1-(6-methoxy-1-methyl-indazol-3-yl)ethanone
- 4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-butanal
- (3E)-6-methoxy-1-methyl-3-(1-nitrosoethylidene)-2H-indazole
- 4,6-dimethyl-1-(3-oxidanylidenebutyl)cyclohex-3-ene-1-carbaldehyde
- 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-1-(2-methanidyl-3,4,5,6-tetramethyl-phenyl)-N-propan-2-yloxy-methanimine; yttrium(3+)
- 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-yloxy-methanimine
- tert-butyl (1S,2R)-2-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)cyclopropane-1-carboxylate
