[2-oxidanyl-4-(4-oxidanylphenoxy)phenyl]-phenyl-methanone
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC3=CC=C(C=C3)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC3=CC=C(C=C3)O)O
InChI
InChI=1S/C19H14O4/c20-14-6-8-15(9-7-14)23-16-10-11-17(18(21)12-16)19(22)13-4-2-1-3-5-13/h1-12,20-21H
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)-but-1-enyl]boronic acid
- 4,5-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- disodium hexakis(chloranyl)palladium(2-)
- [3-(4-azanylphenoxy)-2-oxidanyl-phenyl]-phenyl-methanone
- ethenyl(tripropyl)stannane
- 4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene
- (1-methyl-2,2-diphenyl-cyclopropyl)-di(propan-2-yl)phosphane
- cyclobuta[b][1]benzothiole
- 4-methylidene-1H-biphenylene
- bis(oxidanyl)boron; ethenylbenzene

