(1S)-1-(4-phenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C14H14O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11,15H,1H3/t11-/m0/s1
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
- (2R)-1-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanone
- (2R)-2-(4-chlorophenyl)-2-(dimethylazaniumyl)ethanoate
- 2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate
- (2R)-2-(4-chlorophenyl)-2-(dimethylamino)ethanoic acid
- [(1S)-2-azaniumyl-1-phenyl-ethyl]-dimethyl-azanium
- [(1S)-1-(butanoylamino)-2,2,2-tris(chloranyl)ethyl]-(pyridin-3-ylmethyl)azanium
- (1S)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- (2R)-2-ethenyl-2-methyl-oxirane
- (3S)-3,4,4-trimethylpent-1-yn-3-ol
- N'-(4-phenylbuta-1,3-dien-2-yl)pyridine-4-carbohydrazide
