1-morpholin-4-ylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=CN1CCOCC1
Isomeric SMILES
CCC(=O)C=CN1CCOCC1
InChI
InChI=1S/C9H15NO2/c1-2-9(11)3-4-10-5-7-12-8-6-10/h3-4H,2,5-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[methyl(phenyl)amino]pent-1-en-3-one
- 3-methyl-4-morpholin-4-yl-but-3-en-2-one
- [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl] pyridine-3-carboxylate
- 3-methyl-4-[methyl(phenyl)amino]but-3-en-2-one
- [(1R,2S)-2-prop-2-enyl-2-propyl-cyclopropyl]methanol
- 3,3-bis(chloranyl)-5,6-dimethyl-4-[methyl(phenyl)amino]-4H-pyran-2-one
- [(1R,2S,3R)-2-but-3-en-2-yl-2,3-dimethyl-cyclopropyl]methanol
- 1-oxidanylpent-1-en-3-one
- (1S,5S,6R)-5,6-diethyl-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one
- (1R,4R,6S,7R)-6,7-diethyl-4-methyl-3-oxabicyclo[4.1.0]heptane
