3-(1,3-thiazol-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCC(=O)O
Isomeric SMILES
C1=CSC(=N1)CCC(=O)O
InChI
InChI=1S/C6H7NO2S/c8-6(9)2-1-5-7-3-4-10-5/h3-4H,1-2H2,(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
- 1,3-thiazol-2-yl(thiophen-2-yl)methanone
- 1H-thieno[3,2-d]pyrimidin-4-one
- 2,2,2-tris(fluoranyl)-1-(2-methylsulfanylphenyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)ethanone
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine hydrochloride
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine
- 2-thiophen-3-ylethanoyl chloride
- 1-(thiophen-2-ylmethyl)piperazine hydrochloride
- 2,2,3,3,3-pentakis(fluoranyl)-1,1-dithiophen-2-yl-propan-1-ol
- propanethioamide
