1-(dimethylamino)propyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)[Sn+3]
Isomeric SMILES
CCC(N(C)C)[Sn+3]
InChI
InChI=1S/C5H12N.Sn/c1-4-5-6(2)3;/h5H,4H2,1-3H3;/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
- azane; 2-methylpentan-2-ol
- 1-methyl-2,3-dihydro-1H-indol-1-ium
- hexacontan-1-amine
- 1-methylsulfanylcyclohexa-1,3-diene
- 3,3-dimethylindole; iodanyl(propyl)tin(2+); diiodide
- methoxybenzene carbonate
- iodanyl(propyl)tin(2+)
- 2,2,5,5,6,6-hexaethyl-1,2-oxastanninane
- (1-bromanyl-2,2-dimethyl-3-oxidanyl-propyl) hypobromite; (E)-but-1-ene-1,4-diol
- (1-bromanyl-2,2-dimethyl-3-oxidanyl-propyl) hypobromite
