2-[4-(3-chlorophenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C14H13ClO/c15-14-3-1-2-13(10-14)12-6-4-11(5-7-12)8-9-16/h1-7,10,16H,8-9H2
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
- 2-(4-chlorophenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole
- 2-(4-chlorophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 6-chloranyl-2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 6-(4-chlorophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
- 4-(4-chlorophenyl)piperidine hydrochloride
- 1-chloranyl-3-prop-2-enyl-benzene
- 3-(4-chlorophenyl)propanenitrile
- 1-(5-chloranyl-2-oxidanyl-phenyl)thiourea
- 4-[3-(4-chlorophenyl)pyrazol-1-yl]butanoic acid
- 4-chloranyl-1H-pyridin-2-one
