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4-[3-[methanoyloxy-(2-phenyl-1,3-dithian-2-yl)methyl]-5-methoxy-phenoxy]butanoic acid
4-[3-[methanoyloxy-(2-phenyl-1,3-dithian-2-yl)methyl]-5-methoxy-phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(C2(SCCCS2)C3=CC=CC=C3)OC=O)OCCCC(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1)C(C2(SCCCS2)C3=CC=CC=C3)OC=O)OCCCC(=O)O
InChI
InChI=1S/C23H26O6S2/c1-27-19-13-17(14-20(15-19)28-10-5-9-21(25)26)22(29-16-24)23(30-11-6-12-31-23)18-7-3-2-4-8-18/h2-4,7-8,13-16,22H,5-6,9-12H2,1H3,(H,25,26)
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
- (1S,2S,3R,5R,6R)-2-[(2S,3S,6R)-3-azanyl-6-[[methyl-[(1S)-1-phenylethyl]amino]methyl]oxan-2-yl]oxy-3-azido-5-methoxy-6-(methylamino)cyclohexan-1-ol
- 1-[(1S,2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-oxidanylidene-thian-2-yl]-2,2-dimethyl-propan-1-one
- 2-[[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxolane
- 5-(2-chlorophenyl)-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- (4S,5S)-4-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,2-dimethyl-5-[(2R)-1-(phenylsulfonyl)propan-2-yl]-1,3-dioxolane
- [(5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-yl]methylmercury; ethanoic acid
- [(Z,2R)-2,4-dimethyl-5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-5-oxidanylidene-pent-3-enyl] benzoate
- [(5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-yl]methylmercury
- 8-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5,9,13-tetrazacycloheptadecan-6-one
- methyl 1-(4-imidazol-1-ylphenyl)-3-methylsulfanyl-5,6,7,8,9,10,11,12,13,14-decahydrobenzo[12]annulene-4-carboxylate
