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hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine

hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name:hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine
Openeye Name:hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine
CAS Name:hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-thiazolyl]guanidine
IUPAC Name:hexane; 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine
Traditional Name:2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine; n-hexane
Formula: C13H23N7S
MolecularWeight: 309.43362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC.CC1=NC(=NN1)C2=CSC(=N2)N=C(N)N


Isomeric SMILES

CCCCCC.CC1=NC(=NN1)C2=CSC(=N2)N=C(N)N


InChI

InChI=1S/C7H9N7S.C6H14/c1-3-10-5(14-13-3)4-2-15-7(11-4)12-6(8)9;1-3-5-6-4-2/h2H,1H3,(H,10,13,14)(H4,8,9,11,12);3-6H2,1-2H3


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