2-(3-phenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CCO
InChI
InChI=1S/C14H14O/c15-10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-8,11,15H,9-10H2
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
- ethyl 4-prop-2-enylpiperazine-2-carboxylate
- 5-methoxythieno[3,2-b]thiophene-2-carbaldehyde
- (2Z,4E)-3-(dimethylamino)-5-phenyl-penta-2,4-dienenitrile
- (2S,8R)-2-methyl-8-phenyl-1,5-diazabicyclo[4.2.0]octa-3,5-diene
- 5-(1H-inden-2-ylmethyl)-4,5-dihydro-1H-imidazole
- 2-(1,3-dimethyl-2H-quinolin-2-yl)ethanenitrile
- 4-[(E)-but-1-enyl]-2-butoxy-oxolane
- ethyl 2-methylidenenonanoate
- [(2R)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
- methylsulfanyl-(phenylmethylsulfanyl)methanone
