3-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C24H18O3/c25-21-10-4-17(5-11-21)18-6-12-23(13-7-18)27-24-14-8-19(9-15-24)20-2-1-3-22(26)16-20/h1-16,25-26H
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
- (E)-4-(ethylamino)-2-methyl-pent-2-enamide
- disodium phenol
- (E)-2-methyl-4-(methylamino)pent-2-enamide
- 5-chloranyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 3-(ethylamino)-2-methylidene-pentanamide
- 3-[4-[4-(3-hydroxyphenyl)phenyl]sulfonylphenyl]phenol
- 3-(ethylamino)-2-methylidene-butanamide
- bis[4-(4-hydroxyphenyl)phenyl]methanone
- 4-ethenylbicyclo[2.2.1]hept-2-ene
- 2-[4-[4-(4-hydroxyphenyl)phenyl]sulfonylphenyl]phenol
