azido(tributyl)stannane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]
InChI
InChI=1S/3C4H9.N3.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;;/q;;;-1;+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
- chloranyl(trimethyl)antimony; quinolin-8-ol
- ethanoic acid; triphenylstibane
- [1,3]dithiolo[4,5-b]quinoxaline-2,2-diamine hydrochloride
- butyl(diethoxyphosphoryl)carbamic acid; sodium
- (tert-butyliminomethylideneamino)-dimethyl-(phenylmethyl)azanium chloride
- cyclohexyl(diethoxyphosphoryl)carbamic acid; sodium
- methyl 4-methyl-2-[[2-(methylamino)-3-(4-phenylmethoxyphenyl)propanoyl]amino]pentanoate hydrobromide
- (phenylmethyl) 2-[(4-methoxyphenyl)methylamino]ethanoate hydrochloride
- 2-azanyl-3-butylsulfanyl-propan-1-ol hydrochloride
- 1-[4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea hydrochloride
