2-(methylamino)ethyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CNCC[Sn+3]
Isomeric SMILES
CNCC[Sn+3]
InChI
InChI=1S/C3H8N.Sn/c1-3-4-2;/h4H,1,3H2,2H3;/q;+3
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
- [2-(1-azanylethyl)thiophen-3-yl]tin(3+) tribromide
- 1-(5-azanylhexylsulfanyl)ethoxytin(3+) chloride
- [2-(1-azanylethyl)cyclohexyl]-ethyl-tin(2+); ethanolate
- 1-(5-azanylhexylsulfanyl)ethoxytin(3+)
- [2-[[bis(3-oxidanylidenepropanethioyl)amino]methyl]phenyl]-methyl-tin(2+)
- [2-(1-azanylethyl)phenyl]-butoxy-methyl-stannanylium chloride
- 2-(2-chloranylthiophen-3-yl)ethanol
- [2-(1-azanylethyl)phenyl]-butoxy-methyl-stannanylium
- 4-azanylpentylsulfanylmethyltin(3+)
- 5-[bis(4-oxidanylidenebutanethioyl)amino]hexyl-ethyl-tin(2+)
