1,3,5-triazine-2,4,6-triamine sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)N)N)N.[O-]S(=O)[O-]
Isomeric SMILES
C1(=NC(=NC(=N1)N)N)N.[O-]S(=O)[O-]
InChI
InChI=1S/C3H6N6.H2O3S/c4-1-7-2(5)9-3(6)8-1;1-4(2)3/h(H6,4,5,6,7,8,9);(H2,1,2,3)/p-2
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
- [4-bis(4-methylphenoxy)phosphoryloxyphenyl] bis(4-methylphenyl) phosphate
- 1,4-bis[bis(2,4-dimethylphenoxy)phosphoryl]piperazine
- 2,3,4-tris(oxidanylidene)azetidine-1-carboximidamide
- cadmium(2+) tetraborate
- 1,4-bis[bis(4-methylphenoxy)phosphoryl]piperazine
- manganese(2+) diborate
- [2,2-bis(hydroxymethyl)-3-[oxidanidyl(propyl)phosphoryl]oxy-propoxy]-propyl-phosphinate
- [2,2-bis(hydroxymethyl)-3-[oxidanyl(propyl)phosphoryl]oxy-propoxy]-propyl-phosphinic acid
- 2-[1-(2-carboxyphenyl)propyl]benzoic acid
- [2-[1-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-dipentyl-phenyl] prop-2-enoate
