1,3,2-benzodioxastannole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)O[SnH2]O2
Isomeric SMILES
C1=CC=C2C(=C1)O[SnH2]O2
InChI
InChI=1S/C6H6O2.Sn.2H/c7-5-3-1-2-4-6(5)8;;;/h1-4,7-8H;;;/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
- propan-2-yloxyalumanyl octadecanoate
- N-ethyl-N-[tris(diethylamino)stannyl]ethanamine
- N-[bis(dimethylamino)alumanyl]-N-methyl-methanamine
- 1,3,2$l^{2}-dioxaplumbetan-4-one
- [2-ethylhexanoyloxy(diphenyl)plumbyl] 2-ethylhexanoate
- diperchloryloxythallanyl perchlorate
- oxidanylidenebismuthanyl perchlorate
- acetyloxy-[3-(acetyloxymercurio)-2,5-dimethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]mercury
- 2,2,2-triphenyl-1,3,2$l^{5}-dioxabismetan-4-one
- [4,6-bis(chloranylmercuriooxy)-1,3,5-triazin-2-yl]oxy-chloranyl-mercury
