4-(4-methoxyphenyl)sulfonyl-6-[(E)-2-phenylethenyl]morpholin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(=O)C2)C=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CC(OC(=O)C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H19NO5S/c1-24-16-9-11-18(12-10-16)26(22,23)20-13-17(25-19(21)14-20)8-7-15-5-3-2-4-6-15/h2-12,17H,13-14H2,1H3/b8-7+
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
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethanamide
- 4-fluoranyl-3-[1-[4-methoxy-3-(4-methylpiperidin-1-yl)phenyl]piperidin-4-yl]-1H-indole
- 8-(3-cyclopropylpropyl)-2-methyl-N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2-hydroxyethyl)-N-propyl-benzenesulfonamide
- N,N-dibutyl-2-phenylmethoxy-ethanamide
- 8-(1,3-dimethoxypropan-2-yl)-N-(2-methoxy-4-methyl-phenyl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- methyl 2-oxidanyl-3,3-diphenyl-3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoate
- 8-(1,3-dimethoxypropan-2-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-[phenylsulfonyl(propyl)amino]ethoxy]propanoic acid
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(1-methoxybutan-2-yl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
