3-(4-chlorophenyl)-2-methyl-2-[4-(thian-4-yl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)Cl)(C(=O)O)OC2=CC=C(C=C2)C3CCSCC3
Isomeric SMILES
CC(CC1=CC=C(C=C1)Cl)(C(=O)O)OC2=CC=C(C=C2)C3CCSCC3
InChI
InChI=1S/C21H23ClO3S/c1-21(20(23)24,14-15-2-6-18(22)7-3-15)25-19-8-4-16(5-9-19)17-10-12-26-13-11-17/h2-9,17H,10-14H2,1H3,(H,23,24)
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
- 2,6-bis(4-bromanylpyridin-2-yl)pyridine
- 2,4-bis(bromanyl)-6-methyl-benzimidazolo[1,2-c]quinazoline
- 6-azanyl-2-[[3,5-bis(bromanyl)phenyl]methylsulfanyl]-1H-pyrimidin-4-one
- trimethyl-[[(2R,4R,5S)-5-methyl-4-phenylmethoxy-oxolan-2-yl]methyl]azanium iodide
- 4-[2,2-bis(4-chlorophenyl)-2-(dioxidanyl)ethyl]-1,3,5-trimethyl-pyrazole
- 1-(2,4-dichlorophenyl)-4-[[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]methyl]piperazine
- 2,7-bis(fluoranyl)-N-(4-fluorophenyl)-N,10-dimethyl-indolo[3,2-b]quinolin-11-amine
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[[4-(pyridin-1-ium-1-ylmethyl)-1,2,3-triazol-1-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[[4-(pyridin-1-ium-1-ylmethyl)-1,2,3-triazol-1-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methyl-butan-2-yl] ethanoate
