6-phenylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCC(=O)N1)C2=CC=CC=C2
Isomeric SMILES
C1C(OCC(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-7-13-9(6-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
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
- 5-methylmorpholin-3-one
- 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one
- 6-methyl-2,3-dihydro-1,4-benzodioxine
- 2-ethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (3R)-3-methylpyrrolidine-2,5-dione
- 4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-amine
- N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide
- N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide
- N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)ethanamide
- N-[4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-yl]ethanamide
