zinc phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-].[Zn+2]
InChI
InChI=1S/C6H6O.H2O4S.Zn/c7-6-4-2-1-3-5-6;1-5(2,3)4;/h1-5,7H;(H2,1,2,3,4);/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
- potassium 2-[dodecyl(methyl)amino]ethanoic acid
- 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]octadecanoate hydrochloride
- 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 5-(dibutylamino)-6,7-dimethyl-spiro[6,7-dihydrocyclobuta[g][2]benzofuran-3,9'-xanthene]-1-one
- 3',3'-dimethyl-1'-[(2-nitrophenyl)methyl]spiro[benzo[f]chromene-3,2'-indole]
- dodecan-1-ol; prop-2-enenitrile
- 2-azanyl-N-[1,2-bis(azanyl)ethyl]ethanamide
- 2,2-bis(4-methoxyphenyl)-3,4a-dihydrobenzo[f]chromene
- azanyl(methoxy)phosphinate
- 2-(5-methyl-2-sulfo-phenyl)ethanoate
