4-methyl-5-phenyl-morpholin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)OCC1C2=CC=CC=C2
Isomeric SMILES
CN1CC(=O)OCC1C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c1-12-7-11(13)14-8-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- 4-[(4S,5R,6S)-6-(3,3-dimethyl-4-methylidene-2-oxidanyl-oxolan-2-yl)-5-oxidanyl-1,3-dioxan-4-yl]piperidine-2,6-dione
- (5aS,9aS,9bS)-1,2,3,5a,6,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-5-one
- prop-2-enyl (2S)-2-[(3aR,4R,6R,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azido-ethanoate
- 2-(4-chlorophenyl)-5-[(1Z,3E)-4-methoxybuta-1,3-dienyl]-1,2,3,4-tetrazole
- (phenylmethyl) (2S)-2-azido-2-[(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethanoate
- 2-(4-chlorophenyl)-5-[(1Z,3Z)-4-ethoxybuta-1,3-dienyl]-1,2,3,4-tetrazole
- (2R)-2-azido-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethanoic acid
- 2-(4-chlorophenyl)-5-[(1Z,3Z)-4-propan-2-yloxybuta-1,3-dienyl]-1,2,3,4-tetrazole
- 2-(4-chlorophenyl)-5-[(1Z,3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dienyl]-1,2,3,4-tetrazole
- (2S,10'S)-3',7-bis(bromanyl)-8'-chloranyl-10'-oxidanyl-10'-[(2S)-3-oxidanylidenepentan-2-yl]spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one
