2-[(2-chlorophenyl)-diphenyl-methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OCCO
InChI
InChI=1S/C21H19ClO2/c22-20-14-8-7-13-19(20)21(24-16-15-23,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2
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-[(2,4-dimethoxyphenyl)methylidene]-6-[(4-fluorophenyl)methoxy]-1-benzofuran-3-one
- 2-(4-methoxyphenyl)ethynyl-trimethyl-silane
- 3a-methyl-3-(4-nitrophenyl)-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]thiazole-2-thione
- 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 4-bromanyl-3-methyl-N-[(4-phenylphenyl)carbamothioyl]benzamide
- tert-butyl N-[5-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentyl]carbamate
- 3-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide
- 7-chloranyl-2-(3-oxidanylpropyl)-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N,1-bis(2-fluorophenyl)-4-oxidanylidene-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]azetidine-2-carboxamide
- 7-chloranyl-2-(2-hydroxyethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
