3-(1,3-thiazol-2-ylsulfanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)SCCC(=O)O
Isomeric SMILES
C1=CSC(=N1)SCCC(=O)O
InChI
InChI=1S/C6H7NO2S2/c8-5(9)1-3-10-6-7-2-4-11-6/h2,4H,1,3H2,(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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidin-4-one
- 4-[(4-bromophenyl)methoxy]-2-methyl-aniline
- N-[1-(2-nitrophenyl)sulfonylpiperidin-4-ylidene]hydroxylamine
- 6-oxidanyl-4-piperazin-1-ylcarbonyl-1H-pyridin-2-one
- 4-(diethylamino)butanethioamide
- 2-(2-aminophenyl)sulfanyl-N-(2-cyanoethyl)ethanamide
- 5-[(5-bromanylthiophen-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
- 3-carbamothioyl-N-phenyl-benzamide
- 2-cyclobutyl-1,3-benzoxazol-5-amine
- 2-cyano-N,N-bis(cyanomethyl)ethanamide
