2-[(3,4-dimethoxyphenyl)methylsulfanyl]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CSCC(=O)NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CSCC(=O)NO)OC
InChI
InChI=1S/C11H15NO4S/c1-15-9-4-3-8(5-10(9)16-2)6-17-7-11(13)12-14/h3-5,14H,6-7H2,1-2H3,(H,12,13)
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
- 2-[(4-nitrophenyl)methylsulfanyl]-N-oxidanyl-ethanamide
- aminocarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)-diphenyl-azanium
- N-oxidanyl-4-(phenylsulfinyl)butanamide
- 2-(aminocarbonylamino)ethanoyl-oxidanyl-diphenyl-azanium
- 2-[2,4-bis(oxidanylidene)-5,5-diphenyl-imidazolidin-1-yl]-N-oxidanyl-propanamide
- 2-[(3,4-dimethoxyphenyl)methylsulfinyl]-N-oxidanyl-ethanamide
- 2-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-propanediamide
- ethyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propanoate
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-oxidanyl-ethanamide
- (aminocarbonylamino) 2-(4-chlorophenyl)butanoate
