oxidanyl-oxidanylidene-prop-2-enoylperoxy-tin
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OO[Sn](=O)O
Isomeric SMILES
C=CC(=O)OO[Sn](=O)O
InChI
InChI=1S/C3H4O3.H2O.O.Sn/c1-2-3(4)6-5;;;/h2,5H,1H2;1H2;;/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
- 5-(methoxymethyl)-3-[6-(1-methylsulfonylethoxy)naphthalen-2-yl]-1,3-oxazolidin-2-one
- 2H-1,2,3-triazole-4,5-dicarbaldehyde
- 5-(methoxymethyl)-3-[6-(1-sulfinylpropan-2-yloxy)naphthalen-2-yl]-1,3-oxazolidin-2-one
- 2-methyl-N-[3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propyl]propan-2-amine
- 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- (E)-3-bromanylprop-2-en-1-amine
- (E)-3-fluoranylprop-2-en-1-amine
- methanamine; 2-(trimethylazaniumyl)ethanoate
- 2,6-bis(azanyl)hexanoic acid; 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- 1-butoxy-4-methoxy-naphthalene
