trideuteriomethyl (E)-3-(4-nitrophenyl)sulfonylprop-2-enoate
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Canonical SMILES:
COC(=O)C=CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
[2H]C([2H])([2H])OC(=O)/C=C/S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6S/c1-17-10(12)6-7-18(15,16)9-4-2-8(3-5-9)11(13)14/h2-7H,1H3/b7-6+/i1D3
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-(4-bromophenyl)-7-(4-methoxyphenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate
- 1,7-bis(4-chlorophenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- 1-(4-bromophenyl)-7-(4-chlorophenyl)-2,5,6-triphenyl-[1,2,4]triazolo[1,5-a]pyrazin-1-ium-8-one
- 2,2-dimethyl-6-oxidanyl-5-[(1R,6S)-7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-one
- 8-ethyl-7-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
- 2,2-dimethyl-6-oxidanyl-5-[(1R,6S)-7-[(phenylmethyl)amino]-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-one
- 8-ethyl-6-methyl-7-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
- 2,2-dimethyl-6-oxidanyl-5-[(1R,6S)-7-(propylamino)-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-one

