1-[2-[oxidanyl(diphenyl)methyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Isomeric SMILES
CC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
InChI
InChI=1S/C21H20O2/c1-16(22)19-14-8-9-15-20(19)21(23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,22-23H,1H3
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
- 5-oxidanyl-3-phenyl-benzo[f]chromen-1-one
- 8-oxidanyl-3-phenyl-benzo[f]chromen-1-one
- 9-methoxybenzo[a]anthracene-7,12-dione
- 10-methoxybenzo[a]anthracene-7,12-dione
- N1-(2,4-dinitrophenyl)-4-methyl-benzene-1,3-diamine
- 2,3-bis(bromanyl)quinoxaline
- 10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-chrysen-1-one
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-iodophenyl)butanamide
- 6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one
- 5-phenylacridophosphin-10-one
