bis(ethenyl)-oxidanylidene-tin
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Sn](=O)C=C
Isomeric SMILES
C=C[Sn](=O)C=C
InChI
InChI=1S/2C2H3.O.Sn/c2*1-2;;/h2*1H,2H2;;
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
- 1-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-3-(4-chlorophenyl)urea
- henicosa-2,8,14,20-tetraynoic acid
- heptadeca-2,9,16-triynoic acid
- ethyl N-ethylsulfanylcarbamate
- 2-(cyclohexen-1-yl)-1,3,4,2-dioxazaborinane
- tris(2-nitrobutyl) borate
- tetra(undecyl)stannane
- 1-(pentyltrisulfanyl)pentane
- 1-(dodecyltrisulfanyl)dodecane
- 2-(4,4-dimethylpyrrolidin-2-ylidene)indene-1,3-dione
