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R'C(R)SH

PropertiesImage
MNX_IDMNXM737762 Image of MNXM737762
referencechebi:16520
formulaCH2S*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C([*])S
MNX internals
InChI (mnx)InChI=1/C3H8S/c1-3(2)4/h3-4H,1-2H3/i1+1,2+1 Image of MNXM737762
SMILES (mnx)[13CH3:1][CH:3]([13CH3:2])[SH:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:5637
sabiorkM:5637
CHEBI:16520
chebi:16520
kegg.compound:C01525
keggC:C01525 		R'C(R)SH

chebi:13424
chebi:8738
keggC:M_C01525 		secondary/obsolete/fantasy identifier