4-phenylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C2=CC=CC=C2
Isomeric SMILES
C1COCC(=O)N1C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-8-13-7-6-11(10)9-4-2-1-3-5-9/h1-5H,6-8H2
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-(2-phenyl-3-sulfanyl-pyridin-1-ium-1-yl)propan-2-one
- prop-2-enylazanium
- methyl 3-(4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl)propanoate
- N-(diethylcarbamoyl)ethanamide
- N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide
- 3-[[(5-fluoranyl-2-methyl-phenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- 1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(3,4-dichlorophenyl)furan-2-carboxamide
- [2,6-bis(chloranyl)phenyl]methyl 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- N'-(2-cyanoethanoyl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
