2-methylprop-2-enyltin
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C[Sn]
Isomeric SMILES
CC(=C)C[Sn]
InChI
InChI=1S/C4H7.Sn/c1-4(2)3;/h1-2H2,3H3;
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
- (2E,4E)-5-bromanylpenta-2,4-dienoic acid
- (3-azanylcyclohexen-1-yl)phosphonic acid
- N-[(4-cyanophenyl)methyl]-N-oxidanyl-nitrous amide
- (4S)-4-methyl-4-phenyl-1,3-oxazolidin-2-one
- 3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol
- [tert-butyl(dimethyl)silyl] nitrate
- 5-methyl-2-(3-methylbut-2-enyl)hex-4-enenitrile
- 4,4,4-tris(chloranyl)butan-1-ol
- 3-(2-fluorophenyl)-1-oxidanyl-pyrazole
- 2-[oxidanyl(pyridin-2-yl)methyl]prop-2-enamide
