2-[4-(4-chlorophenyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H15ClO2/c1-11(10-17)18-15-8-4-13(5-9-15)12-2-6-14(16)7-3-12/h2-9,11,17H,10H2,1H3
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
- ethyl 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-2-phenyl-ethanoate
- 3-[2-(2-cyanoethoxy)phenoxy]propanenitrile
- propyl 2-(4-bromanylphenoxy)-2-phenyl-ethanoate
- 1-(4-methylphenyl)propyl cyanate
- propyl 2-[4-(4-chloranylphenoxy)phenoxy]ethanoate
- 3-[4-(3-azanylpropoxy)phenyl]propan-1-amine
- 2-[4-(4-bromophenyl)phenoxy]-2-phenyl-propan-1-ol
- 1-(3-isocyanatopropoxy)-4-propyl-benzene
- 2-[4-[(4-fluoranylphenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol
- 1-naphthalen-1-ylpropyl cyanate
