6-(4-methoxyphenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CNC(=O)CO2
Isomeric SMILES
COC1=CC=C(C=C1)C2CNC(=O)CO2
InChI
InChI=1S/C11H13NO3/c1-14-9-4-2-8(3-5-9)10-6-12-11(13)7-15-10/h2-5,10H,6-7H2,1H3,(H,12,13)
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
- 6-(2-methoxyethoxy)-1H-quinazolin-4-one
- N'-[(Z)-(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide
- 5-bromanyl-3-phenoxy-pyridin-2-amine
- 1-[[(Z)-(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- (6Z)-4-bromanyl-2-tert-butyl-6-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- (Z)-4-[2-(2,2-diphenylcyclopropyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid
- 1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol dihydrochloride
- N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide
- 1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide
