2,3-dihydro-1,4-dithiin-5-yl (2Z)-2-hydroxyiminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C(=O)OC1=CSCCS1
Isomeric SMILES
CC/C(=N/O)/C(=O)OC1=CSCCS1
InChI
InChI=1S/C8H11NO3S2/c1-2-6(9-11)8(10)12-7-5-13-3-4-14-7/h5,11H,2-4H2,1H3/b9-6-
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
- 3-(acetyloxymethyl)-7-[[2-azanyl-2-(2,3-dihydro-1,4-dithiin-5-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(acetyloxymethyl)-7-[[2-azanyl-2-(2,3-dihydro-1,4-dithiin-5-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 7-[[2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(3-bromophenyl)-2-phenyl-ethanimine
- N-[1-[2-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]phenyl]ethyl]methanamide
- tert-butyl 3-(acetyloxymethyl)-7-[[2-(2,3-dihydro-1,4-dithiin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [4-[1,1,2,2,3,3-hexakis(fluoranyl)-3-phenyl-propyl]phenyl]methanamine
- (2-butyl-4-nitro-phenyl) hydrogen carbonate
- 1-(bromomethyl)-2-methyl-3-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]benzene
- 2-(2,3-dihydro-1,4-oxathiin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
