2-[4-(4-methylphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H16O/c1-12-2-6-14(7-3-12)15-8-4-13(5-9-15)10-11-16/h2-9,16H,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
- 6-methyl-2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 7-methyl-2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 8-methyl-2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 2-(3-methylphenyl)pyridine
- 9-methyl-4-phenyl-3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
- 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoic acid
- 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanol
- N-methyl-N-phenyl-carbamothioyl chloride
- 2-(3-methylphenyl)sulfanylethanol
- methyl 4-phenylthiophene-2-carboxylate
