| Weight | 221.285 g/mol |
|---|---|
| Formula | C10H11N3OS |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (84138-75-0)
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Alternate Names
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SMILESCC1=CC=CC=C1OCC2=NN=C(S2)N
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InChIKeyPLCIFNBRXSUNMJ-UHFFFAOYSA-N
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5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
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