1,3-diphenylpropan-2-ol; titanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)O.[Ti]
Isomeric SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)O.[Ti]
InChI
InChI=1S/C15H16O.Ti/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10,15-16H,11-12H2;
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-undecan-4-ylcyclopenta-1,3-diene
- dimethyl(phenyl)azanium; tetrakis(2-methylphenyl)boranuide
- diethylazanide; methanidylbenzene; titanium(4+)
- methanidylbenzene; propan-1-ol; titanium(2+)
- N-methyl-1,3-diphenyl-2-(phenylmethyl)propan-2-amine
- 5,7-diethyl-1H-indene
- ethanol; methanidylbenzene; zirconium(3+)
- dihexylazanide; zirconium(4+)
- methanidylbenzene; propan-1-ol; titanium
- tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; tributylazanium
