4,5-dimethyl-3-phenyl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=O)N1C2=CC=CC=C2)C
Isomeric SMILES
CC1=C(SC(=O)N1C2=CC=CC=C2)C
InChI
InChI=1S/C11H11NOS/c1-8-9(2)14-11(13)12(8)10-6-4-3-5-7-10/h3-7H,1-2H3
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
- 7a-chloranyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine
- ethyl 5-chloranyl-5-methyl-2-phenylimino-1,3-oxathiolane-4-carboxylate
- 4-methyl-3-(4-nitrophenyl)-1,3-thiazol-2-one
- 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one
- 7a-chloranyl-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine
- 4-methyl-4H-1,2-oxazol-5-one
- 4-ethyl-4H-1,2-oxazol-5-one
- 4-phenyl-4H-1,2-oxazol-5-one
- 4-ethyl-5-methoxy-1,2-oxazole
- 5-methoxy-4-methyl-1,2-oxazole
