2-[2-(4-chlorophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C14H13ClO/c15-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)16/h1-4,6-7,9-10,16H,5,8H2
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
- 3-(3-chloranylpropyl)-5,5-diethyl-imidazolidine-2,4-dione
- 4-bromanyl-5-ethanoyl-furan-2-carboxylic acid
- 5-bromanyl-6-methyl-3-nitro-1H-pyridin-2-one
- 2-bromanyl-1-(5-nitro-1H-pyrrol-2-yl)ethanone
- methyl 2-[methoxymethoxycarbonyl(methoxymethyl)amino]prop-2-enoate
- dimethyl 1H-indole-4,7-dicarboxylate
- 6-nitro-3-propyl-1H-quinoxalin-2-one
- 7-nitro-3-propyl-1H-quinoxalin-2-one
- ethyl 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate
- 4-(2-nitrophenyl)morpholine-3-carbonitrile
