tetraoctylazanium azide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[N-]=[N+]=[N-]
Isomeric SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[N-]=[N+]=[N-]
InChI
InChI=1S/C32H68N.N3/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-3-2/h5-32H2,1-4H3;/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
- (5-nitro-1,3-benzothiazol-2-yl)diazane
- hydrogen sulfate; tetraoctylazanium
- 2-methylsulfanyl-5-nitro-1,3-benzothiazole
- (2E)-N-(6-methylpyridin-2-yl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- 2-methylsulfonyl-5-nitro-1,3-benzothiazole
- [(Z)-1,4-dideuterio-1-phenyl-but-1-en-2-yl]benzene
- 2-methyl-3H-pyrazolo[5,1-b]quinazolin-9-one
- 4-chloranyl-5-(ethylamino)-2-methyl-phenol
- 3,5-dimethyl-1,3,5-oxadiazinan-4-one
- chloranyl-ethenyl-ethoxy-methyl-silane
