2-propyl-1-sulfanyl-4H-imidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NCC(=O)N1S
Isomeric SMILES
CCCC1=NCC(=O)N1S
InChI
InChI=1S/C6H10N2OS/c1-2-3-5-7-4-6(9)8(5)10/h10H,2-4H2,1H3
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
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)butane
- 1,3,3-tris(chloranyl)-1,1-bis(fluoranyl)butane
- 2-[(2-methylphenyl)amino]-1,3-thiazolidin-4-one
- 1,3-bis(chloranyl)-1,1,3-tris(fluoranyl)butane
- 5-ethylsulfanyl-1,3-thiazolidine-2,4-dione
- calcium 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
- 2-ethyl-2-sulfanyl-1,3-thiazolidin-4-one
- strontium fluoranylboron
- (2-methoxy-4-prop-2-enyl-phenyl) 2-acetyloxyethanoate; [2,3,5-triacetyloxy-4-(1,1,2,3,3-pentaacetyloxyprop-2-enyl)-6-(triacetyloxymethoxy)phenyl] 2,2,2-triacetyloxyethanoate
- oxidanidyl-bis(oxidanylidene)tantalum; yttrium(3+)
