4-(4-chlorophenyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H8ClNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3
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
- 2-(4-fluorophenyl)-5-(furan-2-yl)-1,3,4-oxadiazole
- 2-(2-hydroxyphenyl)iminoindene-1,3-dione
- (4-phenyl-1,3-thiazol-2-yl)methanol
- 4-phenyl-3H-1,3-thiazol-2-one
- 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexane-1,3-dione
- N-[3,4-bis(fluoranyl)phenyl]spiro[4H-isoquinoline-3,1'-cyclohexane]-1-amine
- (4-methylphenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- 2-fluoranyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide
- 4-(furan-2-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide
- N-(2-aminocarbonylphenyl)-2-oxidanylidene-chromene-3-carboxamide
