4-(4-methoxyphenyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H11NOS/c1-8-12-11(7-14-8)9-3-5-10(13-2)6-4-9/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
- 1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- 4-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-1,3-thiazole
- 4-[[5-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(1-adamantylamino)-3-oxidanylidene-propanoic acid
- N-(4-ethanoylphenyl)-3,4-dimethoxy-benzenesulfonamide
- 4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide
- ethyl 4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxylate
- 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium
- N,N-diethyl-4-(1H-indol-3-yl)butanamide
- 3,4-dimethoxy-N-propan-2-yl-benzenesulfonamide
