(2R)-3-(3-methoxy-2-phenethyloxy-phenyl)-2-thiophen-2-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCCC2=CC=CC=C2)CC(C3=CC=CS3)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OCCC2=CC=CC=C2)C[C@@H](C3=CC=CS3)C(=O)[O-]
InChI
InChI=1S/C22H22O4S/c1-25-19-10-5-9-17(15-18(22(23)24)20-11-6-14-27-20)21(19)26-13-12-16-7-3-2-4-8-16/h2-11,14,18H,12-13,15H2,1H3,(H,23,24)/p-1/t18-/m0/s1
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-[(1R)-2-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium
- (2S)-3-methyl-2-naphthalen-2-yloxy-butanoate
- (2S)-3-methyl-2-naphthalen-2-yloxy-butanoic acid
- (2R)-3-(3-methoxy-2-phenethyloxy-phenyl)-2-thiophen-2-yl-propanoic acid
- 2-cyano-N-[2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)naphthalen-1-yl]ethyl]ethanamide
- (5R)-5-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- (5R)-5-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
- 3-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]benzoate
- 2-[[cyclohexyl(methyl)azaniumyl]methyl]benzoate
- (5S)-5-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
