4-26-00-01311 (Beilstein Handbook Reference)
Molecular Formula:
C6H11N5O
InChI: InChI=1/C6H11N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)/f/h7-8H2
InChIKey: InChIKey=KVMMIYOZBPTUQR-UNXFWZPKCY
SMILES: CCCOC1=NC(=NC(=N1)N)N
Names:
BRN 0150394
NSC 11809
NSC 13876
s-Triazine, 2,4-diamino-6-propoxy-
1,3,5-Triazine-2,4-diamine, 6-propoxy- (9CI)
2,4-DIAMINO-6-PROPOXY-S-TRIAZINE
4-26-00-01311 (Beilstein Handbook Reference)
6-propoxy-1,3,5-triazine-2,4-diamine
6295-15-4
Registries:
PubChem CID 22729
PubChem ID 165352
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