dimethyl(phenyl)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C[Sn+](C)C1=CC=CC=C1
Isomeric SMILES
C[Sn+](C)C1=CC=CC=C1
InChI
InChI=1S/C6H5.2CH3.Sn/c1-2-4-6-5-3-1;;;/h1-5H;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
- [(E)-but-2-enyl]tin(3+)
- 1-[2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-azetidin-3-yl]ethyl prop-2-enyl carbonate
- 3,5-diethyl-1-isocyanato-5-(isocyanatomethyl)heptane
- tert-butyl-dimethyl-[(2-trimethylsilyloxycyclohex-2-en-1-yl)methoxy]silane
- 1,4-bis(2-isocyanatopropan-2-yl)cyclohexane
- 1-[tert-butyl(dimethyl)silyl]-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-oxidanyl-3-oxidanylidene-oxan-2-yl)azetidin-2-one
- N-propan-2-ylidenehydroxylamine; 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
- 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate; N-propan-2-ylidenehydroxylamine
- 2,3-diethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-oxan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
