1-cyclohexyl-4-methyl-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC(C1CCCCC1)O)C
Isomeric SMILES
CC(=CCC(C1CCCCC1)O)C
InChI
InChI=1S/C12H22O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h8,11-13H,3-7,9H2,1-2H3
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
- 3-tert-butyl-1,4-diethyl-4,5-dihydroimidazole
- 1-(4-fluorophenyl)-2-nitro-ethanone
- (2R)-2-fluoranyl-2-(3-methoxyphenyl)ethanamide
- 3-[(2R)-2,4-dimethyl-5-oxidanylidene-furan-2-yl]propanamide
- dipyridin-2-ylmethanimine
- 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol
- (1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- [(1R,2R,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate
- 2-[2-(furan-3-yl)-1,3-dioxolan-2-yl]ethanol
- 7-(hydroxymethyl)-8-oxaspiro[4.4]nonane-4,9-dione
