2-(4-methylthiophen-3-yl)oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1OC(C)C(=O)O
Isomeric SMILES
CC1=CSC=C1OC(C)C(=O)O
InChI
InChI=1S/C8H10O3S/c1-5-3-12-4-7(5)11-6(2)8(9)10/h3-4,6H,1-2H3,(H,9,10)
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
- prop-2-enyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate
- potassium 2-azanyl-2-(2-phenylmethoxycarbonylphenyl)ethanoic acid
- ethyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidothioate hydrobromide
- 2-azanyl-2-(2-phenylmethoxycarbonylphenyl)ethanoic acid
- ethyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidothioate
- 2-[2,6-bis(chloranyl)phenyl]-4-methyl-pyrazole-3-carboxylic acid
- 2-methylprop-2-enyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate
- 5-(2-chlorophenyl)-3-methyl-1,2-thiazole-4-carboxylic acid
- 5-[2,6-bis(chloranyl)phenyl]-3-methyl-1,2-thiazole-4-carboxylic acid
- 3-(2-chlorophenyl)-5-methyl-1,2-thiazole-4-carboxylic acid
