4-morpholin-4-yl-5H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC(=O)SC2
Isomeric SMILES
C1COCCN1C2=NC(=O)SC2
InChI
InChI=1S/C7H10N2O2S/c10-7-8-6(5-12-7)9-1-3-11-4-2-9/h1-5H2
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
- 1-(2-methylprop-2-enyl)-3-(1,3-thiazol-2-yl)thiourea
- 1-ethyl-6,7-dimethoxy-3-methyl-isoquinoline
- 6,7-dimethoxy-1,3-dimethyl-isoquinoline
- 1-(4-propan-2-ylphenyl)sulfonylpiperidine
- 6,7-dimethoxy-1-methyl-3-phenyl-isoquinoline
- N,1-diethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-[(2-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- ethyl 4-(2-diethylaminoethyl)-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate
- N-(2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
- 1-ethyl-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
