3-(2H-1,2-thiazin-4-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC=C1CCC(=O)[O-]
Isomeric SMILES
C1=CSNC=C1CCC(=O)[O-]
InChI
InChI=1S/C7H9NO2S/c9-7(10)2-1-6-3-4-11-8-5-6/h3-5,8H,1-2H2,(H,9,10)/p-1
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-(1,3,5-triazin-2-yl)propan-1-one
- N6-[3-[2-(3-azanylpropylamino)ethylamino]propyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- O-ethyl 2-methylbutanethioate
- ethyl 2-(3-octoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- 3-(2H-1,2-thiazin-4-yl)propanoic acid
- barium(2+); 6-oxidanylidenebenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol
- tert-butyl 3-[1,1,3-tris(oxidanylidene)pyrido[4,3-b][1,4]thiazin-4-yl]propanoate
- 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butanoic acid
- 3,4-dihydro-1H-1,5-naphthyridin-2-one
- 3-(2H-1,2-oxazin-4-yl)propanoate
