5-(hydroxymethyl)-2-propan-2-yl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1=O)CO
Isomeric SMILES
CC(C)C1CCC(CC1=O)CO
InChI
InChI=1S/C10H18O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h7-9,11H,3-6H2,1-2H3
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-(4,5-dihydro-1H-imidazol-2-yl)-2-(5,6-dimethyl-1,2,4-triazin-3-yl)diazane
- (1S,4S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-ene-1,4-diol
- N-[2-(4-methylphenyl)sulfanylethyl]cyclopropanamine
- (2R,6R)-6-(methoxymethyl)-2-propan-2-yl-3,6-dihydro-2H-pyran
- 1-(4,7-dimethyl-1,3-benzodioxol-2-yl)-N,N-dimethyl-methanamine
- (4R,7S)-7-methyl-4-propan-2-yl-oxepan-2-one
- (4S,5S)-4-azanyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 4-methylidene-1-propan-2-yl-cyclohexane-1,3-diol
- 1-(2-methyl-6-propyl-phenoxy)propan-2-amine
- (3S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol
