4,5-dimethyl-3-propan-2-yl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=O)N1C(C)C)C
Isomeric SMILES
CC1=C(SC(=O)N1C(C)C)C
InChI
InChI=1S/C8H13NOS/c1-5(2)9-6(3)7(4)11-8(9)10/h5H,1-4H3
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
- (E)-(3-hexyl-1,3-benzothiazol-2-ylidene)diazane
- 3-ethanoyl-4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-3-ium-2-one
- 4,5-dimethyl-3-(2-methylpropyl)-1,3-thiazol-2-one
- 3-ethanoyl-3,4,5-triphenyl-1,3-thiazol-3-ium-2-one
- (E)-(4,5-dimethyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)diazane
- N-[(E)-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]amino]methanamide
- 7-methoxy-3-methyl-1,3-benzothiazol-2-one
- 6-acetyloxy-5-butyl-undecane-4,5,6-tricarboxylic acid
- 3-ethanoyl-3-methyl-1,3-oxazol-3-ium-2-one
- 3,4-di(decanoyl)-5,6-dihexyl-phthalate
