3,4,5-trimethyl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=O)N1C)C
Isomeric SMILES
CC1=C(SC(=O)N1C)C
InChI
InChI=1S/C6H9NOS/c1-4-5(2)9-6(8)7(4)3/h1-3H3
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
- ethyl (2E)-2-diazanylidene-3-ethyl-4-methyl-1,3-thiazole-5-carboxylate
- 5-ethoxy-3-methyl-1,3-benzothiazol-2-one
- (E)-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)diazane
- 3-ethanoyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene
- (E)-(4,5-dimethyl-3-propan-2-yl-1,3-thiazol-2-ylidene)diazane
- 2-[(2E)-2-diazanylidene-1,3-benzothiazol-3-yl]ethanol
- 3-butyl-2-oxidanylidene-1,3-benzothiazol-3-ium-3-carbaldehyde
- N-[(E)-[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]ethanamide
- 4,5-diphenyl-3-propan-2-yl-1,3-thiazol-2-one
- N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]methanamide
