6-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCC3CCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCC3CCC3
InChI
InChI=1S/C16H21NO4/c1-19-13-6-5-12(15-8-17-16(18)10-21-15)7-14(13)20-9-11-3-2-4-11/h5-7,11,15H,2-4,8-10H2,1H3,(H,17,18)
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-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-morpholin-3-one
- 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethanone
- 6-(4-methoxy-3-phenethyloxy-phenyl)morpholin-3-one
- 6-[4-methoxy-3-(2-methylpropoxy)phenyl]morpholin-3-one
- 2-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-ethanol
- 6-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-methyl-morpholin-3-one
- 1,2-bis(dioxidanyl)piperazine
- 9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[[2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- ethanoic acid; [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 2-[2,5-bis(chloranyl)phenyl]ethanethioic S-acid
