zinc prop-1-ene thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[O-]P(=S)([O-])[O-].[Zn+2]
Isomeric SMILES
CC=C.[O-]P(=S)([O-])[O-].[Zn+2]
InChI
InChI=1S/C3H6.H3O3PS.Zn/c1-3-2;1-4(2,3)5;/h3H,1H2,2H3;(H3,1,2,3,5);/q;;+2/p-3
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
- butyltin(3+); 2-ethylhexanoate
- 3-(dodecanoylamino)-2-(trimethylazaniumyl)propanoate
- 5-(4-octylphenyl)-3-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole
- methyl 4-heptylcyclohexane-1-carboxylate
- 3-(5-propylthiophen-2-yl)-5-(4-undecylphenyl)-1,2-oxazole
- 5-(4-butylphenyl)-3-(5-heptylthiophen-2-yl)-1,2-oxazole
- [3-(dodecanoylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- pyridazino[1,2-a]cinnoline hydrate
- 3-(5-butylthiophen-2-yl)-5-(4-decylphenyl)-1,2-oxazole
- 1-(dipyridin-2-ylmethyl)-4,7-dimethyl-1,4,7-triazonane
