1,3,5-triazin-2-amine sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)N.[O-]S(=O)[O-]
Isomeric SMILES
C1=NC=NC(=N1)N.[O-]S(=O)[O-]
InChI
InChI=1S/C3H4N4.H2O3S/c4-3-6-1-5-2-7-3;1-4(2)3/h1-2H,(H2,4,5,6,7);(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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-4-nitro-benzamide
- methanal; 1,3,5-triazin-2-amine; sulfite
- N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-4-nitro-benzamide
- 3-methyl-4-pyridin-3-yl-butan-1-amine
- N,2,4-trimethyl-6-pyridin-3-yl-hexan-2-amine
- N-[2-(octanoylsulfamoyl)phenyl]-4-phenylmethoxy-benzamide
- 2-methyl-4-pyridin-3-yl-butan-1-amine
- N-[2-(butanoylsulfamoyl)phenyl]-N-(thiophen-3-ylmethoxy)benzamide
- (4E)-4-ethylidene-2,2-dimethyl-1,3-dioxane
- (E)-3-[4-(phenylsulfonyl)phenyl]prop-2-enamide
