4-[1-(4-chlorophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClO/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/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
- 1,3-oxazocan-2-one
- 3-azanyl-4-phenyl-butan-1-ol
- 4-phenyl-1,3-oxazinan-2-one
- 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanol
- 1,5-thiazocane
- 2-methyl-4,5,6,7-tetrahydro-1H-indazol-3-one
- 4-[2,7-bis(fluoranyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]-3-methyl-benzoic acid
- 3-ethylheptan-1-amine
- 1-butyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene
- [(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxy-cyclohexyl] ethanoate
