dimethyl(prop-2-enyl)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C[Sn+](C)CC=C
Isomeric SMILES
C[Sn+](C)CC=C
InChI
InChI=1S/C3H5.2CH3.Sn/c1-3-2;;;/h3H,1-2H2;2*1H3;/q;;;+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
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-dimethyl-prop-2-enyl-stannane
- dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannanylium
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-7-iodanyl-octane
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl-dimethyl-prop-2-enyl-stannane
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl-dimethyl-stannanylium
- dimethyl(prop-2-enyl)stannanylium chloride
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-dimethyl-stannanylium
- hexapotassium ethane-1,1,1,2,2,2-hexolate
- benzene; sulfurochloridic acid
- (NE)-N-[azanyl-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate hydrochloride
