2-thiophen-3-yloxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CSC=C1
Isomeric SMILES
CC(C(=O)O)OC1=CSC=C1
InChI
InChI=1S/C7H8O3S/c1-5(7(8)9)10-6-2-3-11-4-6/h2-5H,1H3,(H,8,9)
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
- 2-azanyl-4,5-dimethoxy-benzenecarboximidamide
- (phenylmethyl) N-(2-oxidanylideneethyl)-N-phenyl-carbamate
- methyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate hydrochloride
- 3-(2-chlorophenyl)-5-methoxy-1,2-thiazole-4-carboxylic acid
- methyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate
- 4-chloranyl-2-(4-chlorophenyl)-5-methyl-pyrazole-3-carboxylic acid
- 3-methylbutyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate hydrochloride
- 2-(1,2,5-thiadiazol-3-yl)ethanoic acid
- 3-methylbutyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate
- potassium; azane; O1-(phenylmethyl) O3-thiophen-3-yl propanedioate
