4-[2-(3,4-dimethoxyphenyl)ethynylsulfonyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#CS(=O)(=O)N2CCOCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C#CS(=O)(=O)N2CCOCC2)OC
InChI
InChI=1S/C14H17NO5S/c1-18-13-4-3-12(11-14(13)19-2)5-10-21(16,17)15-6-8-20-9-7-15/h3-4,11H,6-9H2,1-2H3
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
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(4-hydroxyphenyl)sulfanylethanoate
- N-(3-methylphenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide
- 2,2,3-trimethylbutanedinitrile
- 5-methylpyridine-2,3-diamine
- (5E)-2-methylhepta-2,5-dien-4-one
- 1-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-piperazine
- [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(3-methylimidazo[4,5-d][1,2]thiazol-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- (3E)-5-methoxy-3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one
- N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide
- (E)-3-(3,5-dimethoxyphenyl)-1-[2-(dimethylamino)phenyl]prop-2-en-1-one
