phenol; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Zr+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Zr+2]
InChI
InChI=1S/C6H6O.Zr/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+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
- 1,4-bis(ethenyl)-2,3-dimethyl-benzene
- 2-phosphorosooxycarbonylbenzoic acid
- azanyl 3-cyclohex-3-en-1-ylpropanoate
- 4-azanyl-3-ethyl-6-thiophen-2-yl-1,2,4-triazin-5-one hydrochloride
- 4-azanyl-3-ethyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 3-cyclopropyl-4-(methylamino)-6-thiophen-2-yl-1,2,4-triazin-5-one
- 3-methyl-4-(methylamino)-6-thiophen-2-yl-1,2,4-triazin-5-one
- 4-azanyl-6-(furan-2-yl)-3-phenyl-1,2,4-triazin-5-one
- 4-azanyl-3-butan-2-yl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 4-(methylamino)-3-(phenylmethyl)-6-thiophen-2-yl-1,2,4-triazin-5-one
