(1Z)-N-(4-acetamidophenyl)sulfinyloxyethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)ON=C(C)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)O/N=C(/C)\[O-]
InChI
InChI=1S/C10H12N2O4S/c1-7(13)11-9-3-5-10(6-4-9)17(15)16-12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)/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
- 11-[4-[3,5-bis[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]phenyl]phenyl]-5,6-dihydrobenzo[b][1]benzazepine
- acetamido 4-acetamidobenzenesulfinate
- N-(4-benzo[b]carbazol-5-ylphenyl)-4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)aniline
- 11-[4-[3-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]-5-naphthalen-2-yl-phenyl]phenyl]-5,6-dihydrobenzo[b][1]benzazepine
- 4-(1,2-dithiolan-3-yl)butanoate
- 5-[4-[3-(4-benzo[b]carbazol-5-ylphenyl)-5-phenyl-phenyl]phenyl]benzo[b]carbazole
- 4-(1,2-dithiolan-3-yl)butanoic acid
- 4-(dioxidanylmethyl)imidazolidin-2-one
- 11-[4-[3-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]-5-phenyl-phenyl]phenyl]-5,6-dihydrobenzo[b][1]benzazepine
- 4-(dioxidanylmethyl)-1,3-thiazolidin-2-one
