4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(SC=C3)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(SC=C3)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C24H18O3S/c25-24(26)19-12-10-18(11-13-19)23-21(14-15-28-23)20-8-4-5-9-22(20)27-16-17-6-2-1-3-7-17/h1-15H,16H2,(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
- [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] ethanoate
- 4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
- 2,3,8,9,10-pentamethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione
- pyridin-4-ylmethyl 5-oxidanylidene-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazoline-7-carboxylate
- 2,2-dimethyl-9-(phenylcarbonyl)-6-(trifluoromethyl)-1,3,4,8-tetrahydropyrido[3,2-g]quinoline-8-carbonitrile
- (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl hexadec-9-ynoate; sodium
- 2-[[6-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid
- (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl hexadec-9-ynoate
- 4-[[2-(ethylamino)-6-morpholin-4-ylcarbonyl-benzimidazol-1-yl]methyl]benzoic acid
- 2-fluoranyl-N-[4-[1-(2-fluorophenyl)ethylcarbamothioylamino]phenyl]benzamide
