triazanium 1,3,5-triazine-2,4,6-triolate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)[O-])[O-])[O-].[NH4+].[NH4+].[NH4+]
Isomeric SMILES
C1(=NC(=NC(=N1)[O-])[O-])[O-].[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C3H3N3O3.3H3N/c7-1-4-2(8)6-3(9)5-1;;;/h(H3,4,5,6,7,8,9);3*1H3
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-ethenylphenyl)-trimethyl-silane
- 2-methyl-3-(trimethylsilylmethoxy)phenol
- 3-[(E)-2-(4-azidophenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 1,2,3,4,5,6-hexakis(chloranyl)-1,3,5,2,4,6-triazatriphosphinane
- barium(2+); (Z)-octadec-9-enoate
- S-(dibutylcarbamoylsulfanyl) N,N-dibutylcarbamothioate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanenitrile
- S-(dipentylcarbamoylsulfanyl) N,N-dipentylcarbamothioate
- 2-ethyl-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-5-methyl-1H-imidazole
