bis(iodanyl)titanium; 4-methylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O.CC1=CC=C(C=C1)O.[Ti](I)I
Isomeric SMILES
CC1=CC=C(C=C1)O.CC1=CC=C(C=C1)O.[Ti](I)I
InChI
InChI=1S/2C7H8O.2HI.Ti/c2*1-6-2-4-7(8)5-3-6;;;/h2*2-5,8H,1H3;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
- hafnium; pentan-1-ol
- bis(bromanyl)zirconium(2+); pentane
- hydride; propan-1-olate; zirconium(4+)
- benzene; bis(iodanyl)zirconium(2+)
- methanidylbenzene; methanol; titanium(2+)
- butan-1-olate; butylaluminum(2+)
- methanidylbenzene; phenol; zirconium(2+)
- butan-1-olate; hydride; zirconium(4+)
- azane; oxolane-2,5-dione
- hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol
