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S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-morpholin-4-yl-propanethioate
S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-morpholin-4-yl-propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC(=NO)C(=O)SCCO
Isomeric SMILES
C1COCCN1C/C(=N/O)/C(=O)SCCO
InChI
InChI=1S/C9H16N2O4S/c12-3-6-16-9(13)8(10-14)7-11-1-4-15-5-2-11/h12,14H,1-7H2/b10-8-
Other Product
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