2-(4H-1,3-dithiin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC(S1)CC(=O)O
Isomeric SMILES
C1C=CSC(S1)CC(=O)O
InChI
InChI=1S/C6H8O2S2/c7-5(8)4-6-9-2-1-3-10-6/h1-2,6H,3-4H2,(H,7,8)
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
- 7-[[2-azanyl-2-(4H-1,3-dithiin-5-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-[[2-(4H-1,3-dithiin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2-dimethylpropanoyloxymethyl 7-[[2-azanyl-2-(4H-1,3-dithiin-5-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- 2,2-dimethylpropanoyloxymethyl 7-[[2-azanyl-2-(4H-1,3-dithiin-5-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- calcium selenite dihydrate
- 3,3-di(propan-2-yl)-1,2-oxaziridine
- benzaldehyde; 2-chloranylbenzaldehyde
- 1,2-bis(chloromethyl)-4-(trifluoromethyl)benzene
- (3-phenoxyphenyl)methyl 2-(4-fluoranyl-1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 3-methyl-2-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butanoate
