N-(2-sulfanylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCS
Isomeric SMILES
CC(=O)NCCS
InChI
InChI=1S/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6)
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-ethanoylsulfanylethanoic acid
- 3-methylbut-2-enyl ethanoate
- 6-oxidanylhexanoic acid
- hexane-1,6-dithiol
- octane-1,8-dithiol
- decane-1,10-dithiol
- cyclobutanone
- N-cyclopentylidenehydroxylamine
- 4,5-bis(chloranyl)-1,2-dithiol-3-one
- 1-methylpyrrole-2-carbaldehyde
