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2-[2-[2-[(4-methoxyphenyl)methylsulfanyl]ethoxy]ethoxy]ethanoic acid
2-[2-[2-[(4-methoxyphenyl)methylsulfanyl]ethoxy]ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCCOCCOCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CSCCOCCOCC(=O)O
InChI
InChI=1S/C14H20O5S/c1-17-13-4-2-12(3-5-13)11-20-9-8-18-6-7-19-10-14(15)16/h2-5H,6-11H2,1H3,(H,15,16)
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-oxidanyl-7-(phenylsulfamoyl)heptanamide
- 6-[methyl(phenyl)sulfamoyl]-N-oxidanyl-hexanamide
- (2E)-2-hydroxyimino-3-(4-methylphenyl)sulfanyl-N-phenyl-propanamide
- 10-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
- 2-propylpentyl 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate
- (1-methylpiperidin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- N-[1-(2-methylpentyl)piperidin-3-yl]-1H-indazol-5-amine
- 3-azanyl-2-(4-chloranyl-2-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
- 2-[5-(3-chloranyl-4-methoxy-phenyl)-2H-1,2,3-triazol-4-yl]-6-methyl-pyridine
- 4-chloranyl-2-[2-ethyl-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
