phenylmethanol; zirconium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.[Cl-].[Zr]
Isomeric SMILES
C1=CC=C(C=C1)CO.[Cl-].[Zr]
InChI
InChI=1S/C7H8O.ClH.Zr/c8-6-7-4-2-1-3-5-7;;/h1-5,8H,6H2;1H;/p-1
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
- 4-[(E)-5-(dimethylamino)-4-methyl-pent-2-en-3-yl]phenol
- benzene; methanol; zirconium; chloride
- 6-[(E)-5-(dimethylamino)-4-methyl-pent-2-en-3-yl]naphthalen-2-ol hydrochloride
- cyclohexanol; zirconium; chloride
- oxidanyl(triphenyl)silane; zirconium; chloride
- 6-[(E)-5-(dimethylamino)-4-methyl-pent-2-en-3-yl]naphthalen-2-ol
- 2H-thiophen-2-ide; titanium(2+); chloride
- N,N-dimethyl-1-[2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-yl]methanamine hydrochloride
- carbanide; phenylmethanolate; zirconium(4+)
- trimethyl(oxidanyl)silane; zirconium; chloride
