1-acetamidoethanethiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C)[S-]
Isomeric SMILES
CC(NC(=O)C)[S-]
InChI
InChI=1S/C4H9NOS/c1-3(6)5-4(2)7/h4,7H,1-2H3,(H,5,6)/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
- N-(1-sulfanylethyl)ethanamide
- butyl 2-[2-[2-(2-acetamidoethylsulfanyl)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- (phenylmethyl) 2-[2-methyl-2-[2-(4-nitrophenyl)-2-sulfanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- 2-[2-(2-acetamidoethylsulfanyl)-2-methyl-4-oxidanylidene-azetidin-1-yl]ethanoic acid
- 5-chloranyl-3-phenyl-2,3-dihydro-1H-indole
- (4-nitrophenyl)methyl 2-[2-methyl-4-oxidanylidene-2-(2-phenyl-2-sulfanylidene-ethyl)azetidin-1-yl]-2-oxidanyl-ethanoate
- methanamide; 3-phenyl-2,3-dihydro-1H-indole
- 3-(dimethylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one
- tert-butyl 2-[2-methyl-2-[2-(4-nitrophenyl)-2-sulfanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 3-methyl-1-(3-phenyl-2,3-dihydroindol-1-yl)but-2-en-1-one
