4-[3-(4-methoxyphenoxy)propylsulfonylmethyl]oxane-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCS(=O)(=O)CC2(CCOCC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCS(=O)(=O)CC2(CCOCC2)C(=O)O
InChI
InChI=1S/C17H24O7S/c1-22-14-3-5-15(6-4-14)24-9-2-12-25(20,21)13-17(16(18)19)7-10-23-11-8-17/h3-6H,2,7-13H2,1H3,(H,18,19)
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
- 3-[3-[2-(phenylsulfonylamino)ethyl]indol-1-yl]propanoic acid
- 4-ethyl-2-(4-fluorophenyl)-4-methyl-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one
- 2-(2,4-dinitrophenoxy)ethyl 6,6-bis(fluoranyl)-5-methyl-hex-5-enoate
- 2-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazole hydrobromide
- N1-(7-chloranylquinolin-4-yl)-N2-[(3-chlorophenyl)methyl]-2-methyl-propane-1,2-diamine
- 7-methoxy-1'-(phenylmethyl)spiro[benzo[e][2]benzofuran-1,4'-piperidine]-3-imine
- N2,N5-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazine-2,5-dicarboxamide
- 8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- [7,8-dimethoxy-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-2-yl]methyl butanoate
- N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(morpholin-4-ylmethyl)benzamide
