1-(1-phenylethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2(CCCCC2)O
Isomeric SMILES
CC(C1=CC=CC=C1)C2(CCCCC2)O
InChI
InChI=1S/C14H20O/c1-12(13-8-4-2-5-9-13)14(15)10-6-3-7-11-14/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3
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
- 4-[4-carboxy-2-(3,4-dicarboxyphenyl)carbonyloxy-pent-4-enoxy]carbonylphthalic acid
- trioctadecylselanium
- (E)-4-(3,4-dicarboxyphenyl)carbonyloxy-2-methyl-hex-2-enoate
- tris(fluoranyl)methanesulfonate hydroiodide
- hexane-1-diazonium
- 4-[(E)-5-methyl-6-oxidanyl-6-oxidanylidene-hex-4-en-3-yl]oxycarbonylphthalic acid
- triethylselanium
- N1,N1,N3-trimethylnonadecane-1,3-diamine
- hexacosan-13-amine
- naphthalen-1-yl(2-phenylethynyl)iodanium
