2-[2-(4-chlorophenyl)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClO/c15-13-7-5-12(6-8-13)14-4-2-1-3-11(14)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
- dibutylgermanium; ethanol
- 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluoranyl-benzenecarbonitrile
- N-(2-azanyl-4-chloranyl-phenyl)-2-chloranyl-propanamide
- N-[(oxidanylamino)methylidene]-4-(trifluoromethyl)pyridine-3-carboxamide
- (3E)-3-[(2,6,6-trimethylcyclohex-2-en-1-yl)methylidene]pentan-2-one
- ethyl (E)-5-bromanyl-4-oxidanylidene-pent-2-enoate
- 2,3,4,11-tetrahydro-1H-benzo[a]carbazole
- methyl 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-carboxylate
- (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenolate
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-oxidanyl-amino]propanoate
