Name | Tetrahydro-4H-1,3,5-Oxadiazin-4-One |
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Synonyms | 4H-1,3,5-Oxadiazin-4-One, Tetrahydro-; Inchi=1/C3h6n2o2/C6-3-4-1-7-2-5-3/H1-2H2,(H2,4,5,6 |
Molecular Structure | ![]() |
Molecular Formula | C3H6N2O2 |
Molecular Weight | 102.09 |
CAS Registry Number | 542-29-0 |
EINECS | 208-808-7 |
SMILES | O=C1NCOCN1 |
InChI | 1S/C3H6N2O2/c6-3-4-1-7-2-5-3/h1-2H2,(H2,4,5,6) |
InChIKey | LYBCPJIYBPKTHI-UHFFFAOYSA-N |
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