5-methyl-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N=CS1
Isomeric SMILES
CC1C(=O)N=CS1
InChI
InChI=1S/C4H5NOS/c1-3-4(6)5-2-7-3/h2-3H,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
- (6Z)-6-[[4-(diethylamino)-2-oxidanyl-phenyl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one
- 2-chloranyl-5-methyl-1,3-thiazol-4-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[(E)-1,2-dicyanoethenyl]amino]phenyl]butanamide
- 2-(7-methyl-1H-indol-2-yl)ethanamine
- 2-(2-diethylaminoethylsulfanyl)-N-naphthalen-1-yl-ethanamide
- 3-oxidanylidene-4-(4-phenylphenyl)butanoic acid
- 2-[2-(dibutylamino)ethylsulfanyl]-N-phenyl-ethanamide
- 2-[4-(furan-2-yl)phenyl]propanoic acid
- 1,2,3,4,5,6-hexakis(4-chlorophenyl)benzene
- 1-chloranyl-3-methoxy-2,4-dimethyl-benzene
