tris(dimethylamino)sulfanium azide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[S+](N(C)C)N(C)C.[N-]=[N+]=[N-]
Isomeric SMILES
CN(C)[S+](N(C)C)N(C)C.[N-]=[N+]=[N-]
InChI
InChI=1S/C6H18N3S.N3/c1-7(2)10(8(3)4)9(5)6;1-3-2/h1-6H3;/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
- 2,3-bis(4-nitrophenyl)terephthalate
- 2,3-bis(4-nitrophenyl)terephthalic acid
- bis(fluoranyl)-triphenyl-stannanuide; tris(dimethylamino)sulfanium
- [1-(1-iodanylbutoxy)-2-methyl-prop-1-enoxy]-trimethyl-silane
- 2-methylidene-4-(pyridin-2-ylmethyl)-1H-pyridine
- butan-1-ol; methanal; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 2,2-dimethyl-1,2-oxazin-2-ium
- disodium (4-methoxynaphthalen-1-yl) phosphate
- 2,2-dimethyl-4H-1,3-dioxine
- 4-[1,2,2-tris(fluoranyl)ethoxy]naphthalen-1-ol
