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[[4-azanyl-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol

[[4-azanyl-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol

Systemtic Name:[[4-azanyl-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol
Openeye Name:[[4-amino-6-(diallylamino)-1,3,5-triazin-2-yl]amino]methanol
CAS Name:[[4-amino-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol
IUPAC Name:[[4-amino-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]amino]methanol
Traditional Name:[[4-amino-6-(diallylamino)-s-triazin-2-yl]amino]methanol
Formula: C10H16N6O
MolecularWeight: 236.27364
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=NC(=N1)NCO)N


Isomeric SMILES

C=CCN(CC=C)C1=NC(=NC(=N1)NCO)N


InChI

InChI=1S/C10H16N6O/c1-3-5-16(6-4-2)10-14-8(11)13-9(15-10)12-7-17/h3-4,17H,1-2,5-7H2,(H3,11,12,13,14,15)


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