2-[2-(3-chlorophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C14H13ClO/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)16/h1-7,10,16H,8-9H2
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-(3-chloranylpropyl)-2-thiophen-2-yl-1,3-dioxolane
- 2-chloranyl-1,1,1-tris(methylsulfanyl)propan-2-ol
- 1-methyl-3-pentyl-imidazol-1-ium bromide
- 1-methyl-3-pentyl-imidazol-1-ium
- 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 2-(6-azanylpurin-7-yl)pent-4-enoic acid
- 5-(phenylcarbonyl)-1,2-thiazole-3-carboxylic acid
- 2-[(2S,4R)-4-oxidanylpentan-2-yl]isoindole-1,3-dione
- methyl 3-methyl-5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
- (6Z)-6-(4,4a,5,6,7,8a-hexahydropyrano[3,2-e][1,2]oxazin-3-ylidene)cyclohexa-2,4-dien-1-one
