1-(2,3-diphenylphenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(CO)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(CO)O)C3=CC=CC=C3
InChI
InChI=1S/C20H18O2/c21-14-19(22)18-13-7-12-17(15-8-3-1-4-9-15)20(18)16-10-5-2-6-11-16/h1-13,19,21-22H,14H2
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
- ethenylbenzene; (3E)-hexa-3,5-dien-2-one
- 1-ethylindol-4-ol
- 1-butylindol-4-ol
- 1-[bis[1-(2-hexadecyloctadecoxy)ethyl]amino]ethanol
- 1-propylindol-4-ol
- 1-ethylindol-6-ol
- 1-propylindol-6-ol
- 1-butylindol-6-ol
- 3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-azanium chloride dihydrochloride
- N-(3-imidazol-1-ylpropyl)-2,5-dimethyl-4-nitro-pyrazol-3-amine
