N-(dimethyl-$l^{4}-sulfanylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=S(C)C
Isomeric SMILES
CC(=O)N=S(C)C
InChI
InChI=1S/C4H9NOS/c1-4(6)5-7(2)3/h1-3H3
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
- 3-cyclopropyl-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 4-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]-4,5-dihydro-3H-pyrazole
- phenethyl cyclopropanecarboxylate
- 6-methyl-3-phenethylsulfanyl-2H-1,2,4-triazin-5-one
- phenethyl cyclopentanecarboxylate
- 2,2-dimethyl-5-phenyl-piperidin-3-ol
- tert-butyl-dimethyl-(2-nitrononan-4-yloxy)silane
- trimethyl(phenethylsulfanyl)silane
- 2,2-dimethyl-1,6,2-oxathiasilocan-8-one
- 2-[2-(2-phenylethynyl)aziridin-1-yl]isoindole-1,3-dione
