4-(1-OXO-3-PHENYLALLYL)MORPHOLINE

UNII:	RU9B2LGP52
Formula:	C₁₃H₁₅NO₂
Preferred Substance Name:	4-(1-OXO-3-PHENYLALLYL)MORPHOLINE
InChIKey:	AXICCPYRMWRPMS-VOTSOKGWSA-N
GSRS Full Record:	RU9B2LGP52 i

21497-11-0
(2E)-1-(4-MORPHOLINYL)-3-PHENYL-2-PROPEN-1-ONE
(E)-1-(MORPHOLINO)-3-PHENYL-2-PROPEN-1-ONE
(E)-1-MORPHOLIN-4-YL-3-PHENYLPROP-2-EN-1-ONE
1-(4-MORPHOLINYL)-3-PHENYL-2-PROPEN-1-ONE
1-MORPHOLINO-3-PHENYLPROP-2-EN-1-ONE
1-MORPHOLINO-3-PHENYL-PROP-2-EN-1-ONE
2-PROPEN-1-ONE, 1-(4-MORPHOLINYL)-3-PHENYL-
2-PROPEN-1-ONE, 1-(4-MORPHOLINYL)-3-PHENYL-, (2E)-
4-((E)-3-PHENYL-2-PROPENOYL)MORPHOLINE
4-CINNAMOYLMORPHOLINE
MORPHOLINE, 4-(1-OXO-3-PHENYL-2-PROPENYL)-, (E)-
MORPHOLINE, 4-CINNAMOYL-
N-CINNAMOYLMORPHOLINE
NSC-111034

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

4-(1-OXO-3-PHENYLALLYL)MORPHOLINE

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