N-(2-methoxyethyl)-2-methylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)CSC
Isomeric SMILES
COCCNC(=O)CSC
InChI
InChI=1S/C6H13NO2S/c1-9-4-3-7-6(8)5-10-2/h3-5H2,1-2H3,(H,7,8)
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-azanyl-2-[3-(4-fluorophenyl)carbonylphenyl]-N-(2-methoxyethyl)ethanamide
- 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]-2-propylsulfanyl-ethanamide
- 2-azanyl-2-[3-chloranyl-5-(phenylcarbonyl)phenyl]-2-methylsulfanyl-ethanamide
- N-[3-(3,4-dimethoxyphenyl)propyl]-2-methylsulfanyl-ethanamide
- 1,2,3,4-tetrakis(bromanyl)-5-ethenyl-cyclohexane
- oxygen(2-); phenyl prop-2-enoate
- 3,3-bis(azanyl)prop-2-enenitrile
- N-heptan-2-yl-N',N'-dimethyl-methanediamine
- 1,3,7,9-tetratert-butyl-11-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 2,4,8,10-tetratert-butyl-6-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-benzo[d][1,3,2]benzodioxaphosphepine
