2-[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=CC=C3O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3O)O
InChI
InChI=1S/C19H16O2/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/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
- bis(azanyl)phosphoryl-chloranyl-methane
- N-[bis(methylamino)phosphoryl]methanamine
- N-diethoxyphosphorylmethanamine
- 2,5-bis(aziridin-1-yl)-3,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
- 6-bromanyl-1H-indole-2,3-dione
- 9,10-dihydro-8H-benzo[a]pyren-7-one
- 9,10-diethylanthracene
- 2-methyl-1-nitroso-guanidine
- ethyl 5-phenylmethoxy-1H-indole-2-carboxylate
