4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=O)N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=O)N2
InChI
InChI=1S/C10H9NO2S/c1-13-8-4-2-7(3-5-8)9-6-14-10(12)11-9/h2-6H,1H3,(H,11,12)
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
- 4-(4-nitrophenyl)-3H-1,3-thiazol-2-one
- 3-methyl-4-oxidanyl-1,3-thiazolidin-2-one
- 3,4-dimethyl-4-oxidanyl-1,3-thiazolidin-2-one
- 3,5-dimethyl-4-oxidanyl-1,3-thiazolidin-2-one
- 3-methyl-4-(4-methylphenyl)-1,3-thiazol-2-one
- 4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-one
- 4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-one
- 3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-one
- 2-methoxy-4-methyl-1,3-thiazole
- 4-tert-butyl-2-methoxy-1,3-thiazole
