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N,7-diethyl-6-oxidanylidene-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carbothioamide
N,7-diethyl-6-oxidanylidene-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N1CCN2C(C1)CCN(C2=O)CC
Isomeric SMILES
CCNC(=S)N1CCN2C(C1)CCN(C2=O)CC
InChI
InChI=1S/C12H22N4OS/c1-3-13-11(18)15-7-8-16-10(9-15)5-6-14(4-2)12(16)17/h10H,3-9H2,1-2H3,(H,13,18)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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