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(2S)-2-[ethoxy(methyl)phosphoryl]-3-(furan-2-yl)-3-oxidanylidene-propanenitrile
(2S)-2-[ethoxy(methyl)phosphoryl]-3-(furan-2-yl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)C(C#N)C(=O)C1=CC=CO1
Isomeric SMILES
CCO[P@](=O)(C)[C@@H](C#N)C(=O)C1=CC=CO1
InChI
InChI=1S/C10H12NO4P/c1-3-15-16(2,13)9(7-11)10(12)8-5-4-6-14-8/h4-6,9H,3H2,1-2H3/t9-,16+/m0/s1
Other Product
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- methyl (1R)-2-methyl-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-thieno[3,2-c][1,5,2]diazaphosphinine-6-carboxylate
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