2-[4-(4-chlorophenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1CCO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClO/c15-14-7-5-13(6-8-14)12-3-1-11(2-4-12)9-10-16/h1-8,16H,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 2-[(4-fluorophenyl)methyl]-3-oxidanylidene-butanoate
- 4-bromanyl-1-chloranyl-2-methoxy-benzene
- 1,2-bis[bis(fluoranyl)methoxy]benzene
- 7-bromanyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine
- N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine
- (phenylmethyl) N-methyl-N-[4-(pyrrolidin-1-ylmethyl)oxan-4-yl]carbamate
- 2-(diethylaminomethyl)cyclohexan-1-one hydrochloride
- 2-(diethylaminomethyl)cyclopentan-1-one hydrochloride
- (2R)-2-(isocyanomethyl)-3,4-dihydro-2H-chromene
