bis(chloranyl)titanium; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.Cl[Ti]Cl
Isomeric SMILES
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.Cl[Ti]Cl
InChI
InChI=1S/2C7H8O.2ClH.Ti/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5,8H,6H2;2*1H;/q;;;;+2/p-2
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
- chloranyltitanium(3+); methylbenzene
- benzene; hafnium(4+)
- hydride; zirconium(4+); tribromide
- bis(chloranyl)titanium; 2-methanidylpropan-2-ylbenzene
- phenol; tris(bromanyl)zirconium
- hafnium; phenylmethanol; prop-2-en-1-ol
- N'-ethyl-N'-methyl-hexane-1,6-diamine
- 2-methyl-2-phenyl-propan-1-ol; tris(iodanyl)zirconium
- sodium 1-octoxyoctane sulfate
- di(butan-2-yl)alumanylium iodide
