phenol; tris(iodanyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Ti](I)(I)I
Isomeric SMILES
C1=CC=C(C=C1)O.[Ti](I)(I)I
InChI
InChI=1S/C6H6O.3HI.Ti/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;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
- tris(iodanyl)titanium
- 4-methylphenol; tris(iodanyl)zirconium
- chloranyl-tris(1H-inden-1-yl)silane
- ethanol; hafnium; 2-methanidylpropan-2-ylbenzene
- bis(bromanyl)zirconium; pentan-1-ol
- bis(chloranyl)-(1H-inden-1-yl)-methyl-silane
- bis(iodanyl)titanium; 2-methanidylpropan-2-ylbenzene
- 2-methanidylpropan-2-ylbenzene; propan-1-ol; zirconium
- N3-[2-(4-aminophenyl)ethyl]-N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide
- phenylmethanol; tris(iodanyl)titanium
