bis(iodanyl)zirconium; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.[Zr](I)I
Isomeric SMILES
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.[Zr](I)I
InChI
InChI=1S/2C7H8O.2HI.Zr/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
- hydride; zirconium(4+); trichloride
- chloranyl-di(cyclopenta-1,3-dien-1-yl)-ethyl-silane
- hafnium; 2-methanidylpropan-2-ylbenzene; methanol
- 6,7-dipropylspiro[2.4]hepta-4,6-diene
- carbanide; tris(bromanyl)zirconium
- ethyl-tris(1H-inden-1-yl)silane
- bromanyltitanium(3+); prop-1-ene
- methanidylbenzene; tris(iodanyl)zirconium
- iodanyltitanium(3+); prop-1-ene
- phenylmethanol; tris(chloranyl)titanium
