dimethyl(prop-1-en-2-yl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)[Sn](C)C
Isomeric SMILES
CC(=C)[Sn](C)C
InChI
InChI=1S/C3H5.2CH3.Sn/c1-3-2;;;/h1H2,2H3;2*1H3;
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
- trimethyl(prop-1-en-2-yl)-$l^{5}-phosphane; yttrium
- trimethyl(prop-1-en-2-yl)phosphanium
- dimethyl(propan-2-yl)germanium; yttrium
- dimethyl(propan-2-yl)germanium
- dimethyl(propan-2-yl)silicon; yttrium
- lithium [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethylidene)azanium
- carbanide; 2-methanidylpentane; yttrium(3+)
- lithium fluoranylethane
- bis(chloranyl)-[1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentan-2-yl]-methoxy-silane
- tert-butyl N-[1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-phenylmethoxy-propan-2-yl]carbamate
