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N-methoxy-1-[(3R,6R)-3-methyl-3,6-dihydro-2H-1,2-oxazin-6-yl]methanimine
N-methoxy-1-[(3R,6R)-3-methyl-3,6-dihydro-2H-1,2-oxazin-6-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(ON1)C=NOC
Isomeric SMILES
C[C@@H]1C=C[C@@H](ON1)/C=N/OC
InChI
InChI=1S/C7H12N2O2/c1-6-3-4-7(11-9-6)5-8-10-2/h3-7,9H,1-2H3/b8-5+/t6-,7-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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