4-(3,4-dimethoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC=N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC=N2)OC
InChI
InChI=1S/C11H11NO2S/c1-13-10-4-3-8(5-11(10)14-2)9-6-15-7-12-9/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
- 4-(3,4-diethoxyphenyl)-1,3-thiazole
- 4-(4,5-diethoxy-2-methyl-phenyl)-1,3-thiazole
- 4-(4,5-dimethoxy-2-methyl-phenyl)-1,3-thiazole
- 4-(2-methoxy-5-propan-2-yl-phenyl)-1,3-thiazole
- 4-(2-ethoxy-5-propan-2-yl-phenyl)-1,3-thiazole
- 4-(2-phenylmethoxy-5-propan-2-yl-phenyl)-1,3-thiazole
- 4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,3-thiazole
- 4-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-1,3-thiazole
- 4-(4-methoxy-2-methyl-phenyl)-1,3-thiazole
- 4-(4-ethoxy-2-methyl-phenyl)-1,3-thiazole
