4-[oxidanyl(diphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
InChI
InChI=1S/C19H16O2/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20-21H
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
- 2-methylsulfanylethyl hexadecanoate
- N,N,2-triphenylethanamide
- docosane-1-thiol
- 2,2-bis[(2-ethyl-3-propyl-oxiran-2-yl)carbonyloxymethyl]butyl 2-ethyl-3-propyl-oxirane-2-carboxylate
- 3-ethyl-2-iodanyl-benzoic acid
- ethyl N-(4-bromophenyl)carbamate
- 5-methoxy-2-methyl-benzoic acid
- 1-(5-bicyclo[2.2.1]hept-2-enylidenemethylideneamino)urea
- methyl 3-(1-bromoethyl)-2-iodanyl-benzoate
- 2-[2,2-bis(chloranyl)ethenyl]-4-methoxy-1-methyl-benzene
