4-(thiophen-2-ylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H10O3S/c13-12(14)9-3-5-10(6-4-9)15-8-11-2-1-7-16-11/h1-7H,8H2,(H,13,14)
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-(3-methylsulfanylphenyl)piperidine-4-carboxamide
- 4-azanyl-2-[(5-bromanylthiophen-2-yl)methyl]isoindole-1,3-dione
- N-(1-adamantyl)pyrrolidine-2-carboxamide
- 3-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)butanamide
- N-[2-[methyl(phenyl)amino]ethyl]-3-oxidanylidene-butanamide
- N-(4-ethanoylphenyl)-3-oxidanylidene-butanamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-butanamide
- N-(5-azanyl-2-methoxy-phenyl)-4-propan-2-yl-benzamide
- N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)propanoic acid
