2-methyl-4-(4-methylphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)C
InChI
InChI=1S/C11H11NS/c1-8-3-5-10(6-4-8)11-7-13-9(2)12-11/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-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline
- (1-methylpiperidin-4-yl) 2,2-diphenylpropanoate
- 3-phenylbenzo[g]quinoxaline
- 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-urea
- 1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-2-yl-thiourea
- 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
- N-(3,5-dimethyl-4-oxidanyl-phenyl)naphthalene-2-sulfonamide
- N-(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- 4-methyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide
