6-(aminomethyl)-1,3,5-triazine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(C1=NC(=NC(=N1)N)N)N
Isomeric SMILES
C(C1=NC(=NC(=N1)N)N)N
InChI
InChI=1S/C4H8N6/c5-1-2-8-3(6)10-4(7)9-2/h1,5H2,(H4,6,7,8,9,10)
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-cyclohexyloxy-4-methyl-2H-furan-5-one
- 2-dodecoxy-4-methyl-2H-furan-5-one
- 4-methyl-2-prop-2-enoxy-2H-furan-5-one
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl]pyrrolidine-2,5-dione
- (4-methylpyrrolo[1,2-d][1,2,4]triazin-1-yl)diazane
- N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine
- N-[(phenylmethylidene)amino]pyrrolo[1,2-d][1,2,4]triazin-1-amine
- N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine
- 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one
- 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one
