4-(4-chlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C12H9ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
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-azanyl-5-chloranyl-phenol
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- 1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea
- aluminum 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazole
- tris(2,4-ditert-butylphenyl) phosphite
- 1,3,5,8-tetrakis(chloranyl)naphthalene
- N-(2,2-dimethylpropyl)-N-methyl-nitrous amide
- 2,4-bis(azanyl)-1,4-dihydropyrimidine-5,6-dione
- 7,11-dimethylbenzo[c]acridine
