N-methylsulfanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NSC
Isomeric SMILES
CCCC(=O)NSC
InChI
InChI=1S/C5H11NOS/c1-3-4-5(7)6-8-2/h3-4H2,1-2H3,(H,6,7)
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-[2-[(4-carbamimidoylphenyl)carbonylamino]-3-[4-(2-methoxyethoxy)phenyl]propanoyl]phenoxy]ethanoic acid
- 2-oxidanylbut-3-enamide
- 4-ethylsulfanyl-2-oxidanyl-butanoic acid
- 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-diethylphenoxy)ethyl]ethanamide
- N-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]ethanamide
- 2-[2-(4-methylsulfanylphenoxy)ethyl]isoindole-1,3-dione
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide
- 4-(2-azidoethoxymethyl)-1,2-dimethyl-benzene
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]ethanamide
