3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)N1
Isomeric SMILES
C1=CSC(=O)N1
InChI
InChI=1S/C3H3NOS/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
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
- (3E,5Z)-4-(diethylamino)-2-methyl-5-phenyl-pyrrolo[1,2-d][1,2,4]triazocin-1-one
- N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide
- 5-(2-methylheptylsulfonyl)-1-phenyl-1,2,3,4-tetrazole
- diethyl 3-[(E)-hept-2-enyl]-4-methylidene-cyclopentane-1,1-dicarboxylate
- 4,4-diphenyl-2,2-di(propan-2-yl)but-3-enoic acid
- (2R,3R)-2-[bis(phenylmethyl)amino]-3-oxidanyl-heptanenitrile
- N-(1-phenethylpiperidin-4-yl)-2-phenyl-ethanamide
- tert-butyl-(3-diethoxyphosphorylcyclobutyl)oxy-dimethyl-silane
- prop-2-enyl 2-(2-prop-2-enoxycarbonylsulfanylethylsulfanyl)ethylsulfanylmethanoate
- 4-(1,3-dithian-2-ylidene)butan-1-ol
