4-azanylpentyl(methyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC[Sn+2]C)N
Isomeric SMILES
CC(CCC[Sn+2]C)N
InChI
InChI=1S/C5H12N.CH3.Sn/c1-3-4-5(2)6;;/h5H,1,3-4,6H2,2H3;1H3;/q;;+2
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
- 6-azanylheptan-2-ylsulfanylmethyltin(3+)
- 6-azanylheptan-2-yl(propoxy)tin(2+) bromide
- 6-azanylheptan-2-yl(propoxy)tin(2+)
- ethylamino(2-methylpropyl)tin(2+) trichloride
- ethylamino(2-methylpropyl)tin(2+)
- methylamino(2-phenylpropyl)tin(2+)
- [3-(1-azanylethyl)naphthalen-2-yl]tin(3+); 2-sulfanylideneethanal
- [3-(1-azanylethyl)naphthalen-2-yl]tin(3+)
- chloranyltin(3+); propan-2-olate
- 1-(ethylaminomethoxy)propan-2-yltin(3+) dibromide
