2-[(7-methyl-3-phenyl-1-benzothiophen-5-yl)oxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)OCC(=O)O)C(=CS2)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C(=CC(=C1)OCC(=O)O)C(=CS2)C3=CC=CC=C3
InChI
InChI=1S/C17H14O3S/c1-11-7-13(20-9-16(18)19)8-14-15(10-21-17(11)14)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(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
- N-[(E)-6-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enyl]-N-oxidanyl-ethanamide
- (E)-5-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]pent-2-en-1-ol
- 2-[(E)-5-bromanylpent-3-enyl]-3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptane
- N-[(E)-7-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enyl]-N-oxidanyl-ethanamide
- (E)-5-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-N-(oxan-2-yloxy)pent-2-en-1-amine
- methyl 2-naphthalen-2-ylpropaneperoxoate
- 2-[[2-[2,6-bis(fluoranyl)phenyl]-6,7-bis(chloranyl)-1-benzothiophen-5-yl]oxy]butanoic acid
- methyl 2-naphthalen-1-ylpropaneperoxoate
- 2-(4-methoxyphenyl)-2,3-dihydro-1-benzothiophen-3-ol
- 2-[[6,7-bis(chloranyl)-2-cyclohexyl-1-benzothiophen-5-yl]oxy]butanoate
