zinc 2-sulfophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])S(=O)(=O)O.[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])S(=O)(=O)O.[Zn+2]
InChI
InChI=1S/C6H6O4S.Zn/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+2/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
- [(diphenyl-$l^{3}-silanyl)oxy-diphenyl-silyl]oxy-diphenyl-silicon
- (3E,6E,9E)-18-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]octadeca-3,6,9-triene
- ethynoxyethyne
- 1-tert-butyl-2-(2-tert-butylphenoxy)benzene
- 4-(3,4-dimethoxyphenoxy)-1,2-dimethoxy-benzene
- 1-prop-1-ynoxyprop-1-yne
- 2-(2-hydroxyphenyl)-7-oxidanylidene-heptanoic acid
- 8-bromanyl-2-ethyl-octanoate
- 8-bromanyl-2-ethyl-octanoic acid
- 2-(2-ethanoyl-4-oxidanyl-phenyl)-8-oxidanylidene-octanoic acid
