3-[1-(4-chlorophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)O
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)O
InChI
InChI=1S/C14H13ClO/c1-10(11-5-7-13(15)8-6-11)12-3-2-4-14(16)9-12/h2-10,16H,1H3
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
- [4-[2-(1,3-benzodioxol-5-yl)phenyl]carbonylphenyl] 2,2-dimethylpropanoate
- 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [2-(1,3-benzodioxol-5-yl)phenyl]-(4-methoxyphenyl)methanone
- (3Z)-3-[bromanyl(phenyl)methylidene]-2-phenyl-isoindol-1-one
- 1-nitrosoindole
- N-but-2-ynyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-benzenesulfonamide
- N-[(E)-2-(4-methoxyphenyl)ethenyl]-1,1-bis(methylsulfanyl)methanimine
- ethyl 3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoate
- 2-cyclopentylaniline
- 2,6-dicyclopentylaniline
