1,3,5-triazine-2,4,6-triamine carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)N)N)N.C(=O)([O-])[O-]
Isomeric SMILES
C1(=NC(=NC(=N1)N)N)N.C(=O)([O-])[O-]
InChI
InChI=1S/C3H6N6.CH2O3/c4-1-7-2(5)9-3(6)8-1;2-1(3)4/h(H6,4,5,6,7,8,9);(H2,2,3,4)/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
- 2-phenyl-5-[[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-1,3,4-oxadiazole hydrochloride
- zinc 1H-benzimidazol-2-ylmethanethiol
- 6-(2-ethyl-5-propyl-imidazol-1-yl)-1,3,5-triazine-2,4-diamine
- (3-aminophenyl)-oxidanidyl-azanium
- N3-oxidanidylbenzene-1,3-diamine
- N1-methyl-N4-propan-2-yl-benzene-1,4-diamine
- silver 3H-1,3-benzothiazole-2-thione
- 3H-1,3-benzothiazole-2-thione; N-cyclohexylcyclohexanamine
- N4-ethyl-N1-methyl-benzene-1,4-diamine
- 2-[4,5-bis(1-cyanoethoxymethyl)-2-phenyl-imidazol-1-yl]propanenitrile
