4-[bis(tritiomethyl)amino]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)[N+]#N
Isomeric SMILES
[3H]CN(C[3H])C1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C8H10N3/c1-11(2)8-5-3-7(10-9)4-6-8/h3-6H,1-2H3/q+1/i1T,2T
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
- [(1Z)-2-bromanyl-1-methoxy-3-methyl-buta-1,3-dienoxy]-trimethyl-silane
- 2-(2,4-dinitrophenyl)-3-ethoxy-propanenitrile
- ethyl 6,8-dimethyl-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazine-3-carboxylate
- ethyl 2-(8-aminocarbonyl-4-oxidanylidene-imidazo[1,5-a][1,3,5]triazin-3-yl)ethanoate
- 1-(7-oxidanylideneoctanoylamino)ethylphosphonic acid
- 3-oxidanylidenehexan-2-yl 4-nitrobenzoate
- 2-(4-methoxyphenoxy)-N-(3-methylbut-2-enoxy)ethanamide
- (2-phenoxyethanoylamino) 4-methylpentanoate
- [(2S)-2-(ethoxycarbonylamino)-3-phenyl-propyl] ethanoate
- (3,7-dimethyl-1H-indol-5-yl) benzoate
