dioxidanyl(phenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn]OO
Isomeric SMILES
C1=CC=C(C=C1)[Sn]OO
InChI
InChI=1S/C6H5.H2O2.Sn/c1-2-4-6-5-3-1;1-2;/h1-5H;1-2H;/q;;+1/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
- [2,2-bis(oxidanylidene)-1,3,2,4-dioxathialumetan-4-yl] hydrogen sulfate; guanidine
- [2,2-bis(oxidanylidene)-1,3,2,4-dioxathialumetan-4-yl] hydrogen sulfate
- [dibutyl(2-ethylhexanoyloxy)germyl] 2-ethylhexanoate
- [dibutyl(tetradecanoyloxy)stannyl] tetradecanoate
- tris(phenylmethyl)stannyl ethanoate
- tris(phenylmethyl)stannyl dodecanoate
- tributyl-(4-chloranyl-3-methyl-phenoxy)stannane
- trimethylstannyl nitrate
- tris(phenylmethyl)stannyl 2-methylpropanoate
- triethylplumbyl 2-cyclopentylideneethanoate
