1,1-diphenyl-2-pyridin-2-yl-ethanol; tris(chloranyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=CC=C3)O.Cl[Zr](Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=CC=C3)O.Cl[Zr](Cl)Cl
InChI
InChI=1S/C19H17NO.3ClH.Zr/c21-19(16-9-3-1-4-10-16,17-11-5-2-6-12-17)15-18-13-7-8-14-20-18;;;;/h1-14,21H,15H2;3*1H;/q;;;;+3/p-3
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
- 1,1,3-triphenyl-3-(2-phenylphenyl)imino-propan-1-ol; tris(chloranyl)zirconium
- (3Z)-1,1,3-triphenyl-3-pyrrol-1-ylimino-propan-1-ol; tris(chloranyl)zirconium
- 1-(diethylaminomethyl)anthracene-9,10-dione
- 2-[1-[3-(diethylamino)propylamino]ethyl]anthracene-9,10-dione
- 2-[1-(propan-2-ylamino)ethyl]anthracene-9,10-dione
- (3Z)-1,1,3-triphenyl-3-pyrrol-1-ylimino-propan-1-ol
- 2-methyl-1H-anthracen-1-ide-9,10-dione; yttrium(3+)
- bis(chloranyl)zirconium; 1,1-diphenyl-2-pyridin-2-yl-ethanol
- 5,7,9,9-tetramethyl-3,5,11-tris(oxidanyl)-2,4,6,8,10,12-hexaoxa-1$l^{3},3$l^{3},5,7,9,11$l^{3}-hexasilabicyclo[5.5.1]tridecane
- bis(chloranyl)zirconium; 3-methylimino-1,1,3-triphenyl-propan-1-ol
