1-cyclohexylidene-2-(phenylmethyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CC=C1)(C=C2CCCCC2)O
Isomeric SMILES
CCCCC(CC1=CC=CC=C1)(C=C2CCCCC2)O
InChI
InChI=1S/C19H28O/c1-2-3-14-19(20,15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4,6-7,10-11,16,20H,2-3,5,8-9,12-15H2,1H3
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
- [(4S)-2,2-ditert-butyl-4-methyl-1,2-oxasilolan-5-yl] ethanoate
- 1-propan-2-ylsulfanyltridecan-2-one
- 1,7-bis(trimethylsilyl)heptane-1,7-dione
- N-but-3-enyl-N-tert-butyl-2,2,2-tris(chloranyl)ethanamide
- 2-(4-chlorophenyl)-6-(furan-2-yl)pyran-4-one
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)prop-2-en-1-one
- N,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
- cyclopenta-1,4-diene-1-carboxylic acid
- [3-(aminomethyl)oxetan-3-yl]methanamine
- 2-(2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)ethanol chloride
