fluoranyl(propan-2-yl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Sn+2]F
Isomeric SMILES
CC(C)[Sn+2]F
InChI
InChI=1S/C3H7.FH.Sn/c1-3-2;;/h3H,1-2H3;1H;/q;;+3/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
- butyl(oxidanylidene)tin hydrofluoride
- bis(fluoranyl)-octyl-stannanylium ethanoate
- 3-[2-(dimethylamino)-2-phenyl-ethyl]-2H-1,2,3-oxadiazol-2-ium-5-amine chloride
- 3-[2-(dimethylamino)-2-phenyl-ethyl]-2H-1,2,3-oxadiazol-5-amine
- 2,3-dimethylhexane; phosphane
- 2,3-dimethylhexane; phosphenous acid
- 1,2,4,6-tetrakis(chloranyl)-4-ethyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
- 4-tert-butyl-1,2,4,6-tetrakis(chloranyl)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
- azane; methyl(trioctyl)azanium; chloride
- 2,3-bis(sulfanyl)benzaldehyde
