azanium 1,2,3-triaza-4-azanidacyclopenta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[N-]1.[NH4+]
Isomeric SMILES
C1=NN=N[N-]1.[NH4+]
InChI
InChI=1S/CHN4.H3N/c1-2-4-5-3-1;/h1H;1H3/q-1;/p+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-[2,4-bis(oxidanylidene)-5-phenyl-imidazolidin-1-yl]ethanenitrile
- 1,1-diethoxyethyl-methyl-oxidanylidene-phosphanium
- 4-[4,4-dimethyl-3-(4-oxidanylbut-2-ynyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile
- 1-(hydroxymethyl)-5-methyl-pyrimidine-2,4-dione
- 4-(3-azanyl-1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzenecarbonitrile
- N,N-diethylethanamine; ethanol; tris(chloranyl)methane
- (4-bromanyl-1-oxidanyl-but-2-ynyl) ethanoate
- azanyl-[di(propan-2-yl)amino]phosphinite
- 2-[2,4-bis(oxidanylidene)-1-phenyl-imidazolidin-1-ium-1-yl]ethanenitrile
- azanyl-[di(propan-2-yl)amino]phosphinous acid
