1-[(E)-2-phenylethenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C=CC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(/C=C/C2=CC=CC=C2)O
InChI
InChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/b12-9+
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-methyl-4-methylidene-1-(phenylmethyl)cyclopentan-1-ol
- 1-phenyl-N-piperidin-1-yl-ethanimine
- 2-[2-(chloromethyl)phenyl]ethanoyl chloride
- ethyl pyrido[2,3-b]pyrazine-2-carboxylate
- (4-morpholin-4-ylphenyl)cyanamide
- (NE)-N-[[3,6-bis(chloranyl)-2-methyl-phenyl]methylidene]hydroxylamine
- (1-phenyl-2,3,4,7-tetrahydrophosphepin-1-ium-1-yl)boron(1-)
- 2-[3-(trifluoromethyl)phenoxy]ethanal
- 2-methyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindole
- 1-[(2R,5R)-2-ethoxy-5-methyl-2-oxidanylidene-5H-1,2$l^{5}-oxaphosphol-3-yl]ethanone
