2-[3-(dimethylamino)propyl]-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=NC(=O)CS1
Isomeric SMILES
CN(C)CCCC1=NC(=O)CS1
InChI
InChI=1S/C8H14N2OS/c1-10(2)5-3-4-8-9-7(11)6-12-8/h3-6H2,1-2H3
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
- 5-[3-(dimethylamino)propyl]-2-sulfanylidene-imidazolidin-4-one
- 3-azanyl-4-[1-(dimethylamino)propoxy]-4-oxidanylidene-butanoate; 1,3-thiazol-4-one
- 3-azanyl-4-[1-(dimethylamino)propoxy]-4-oxidanylidene-butanoic acid
- dicarboxylatophosphorylmethanoate
- dicarboxyphosphorylmethanoic acid
- phenoxy-N-(sulfanylidenemethylidene)phosphonamidic acid
- 2-azanylbutanedioic acid; 2-sulfanylideneimidazolidin-4-one
- 1-[1-(dimethylamino)propylsulfanyl]imidazolidine-2,4-dione
- azane thiocyanate
- 6-[bis(bromanyl)methyl]pyridazino[1,2-a]cinnoline
