2-(4-phenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C14H14O/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15H,10-11H2
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-(4-phenylphenyl)propanenitrile
- ethyl 1-(diphenylmethyl)piperidine-4-carboxylate
- 4-[bis(fluoranyl)-phenoxy-methyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-(2-bromoethyl)-4-phenyl-benzene
- 4-chloranyl-N-[(4,6-dimethyl-2-sulfanylidene-3H-pyridin-3-yl)methyl]benzamide
- (2-bromophenyl)methyl-methyl-phenyl-arsane
- methyl 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrol-1-ium-3-carboxylate
- propyl N-(1-phenylpropan-2-yl)-N-propyl-carbamate
- dimethyl 1-azabicyclo[2.2.2]octane-2,3-dicarboxylate
- 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanol
