2-(2-phenylprop-2-enyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCC1O)C2=CC=CC=C2
Isomeric SMILES
C=C(CC1CCCCC1O)C2=CC=CC=C2
InChI
InChI=1S/C15H20O/c1-12(13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)16/h2-4,7-8,14-16H,1,5-6,9-11H2
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
- 2,2,7-trimethyl-4-propan-2-yl-3H-inden-1-one
- (4S)-1-(4-methoxyphenyl)-4-methyl-5-oxidanyl-pyrrolidin-2-one
- 3-[(1E,4E,6E)-4,8-dimethylnona-1,4,6-trienyl]furan
- 4-[(2E)-2-(cyanomethylidene)-7-oxabicyclo[4.1.0]heptan-6-yl]butanoic acid
- 7,11-dithiaspiro[5.5]undecane-2,4-dione
- 1-[2-(azepan-1-yl)phenyl]ethanimine
- ethyl 3-methanoyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 1-(1-adamantylmethyl)imidazole
- (Z)-1-diazonio-3-(2-methyl-1,3-dithian-2-yl)prop-1-en-2-olate
- (Z)-3-(2-methyl-1,3-dithian-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium
