4-(4-bromophenyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C10H8BrNS/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
- 1H-imidazol-2-yl(diphenyl)phosphane
- 4,5-bis(chloranyl)-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide
- 3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenecarbonitrile
- 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid
- 2-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-3-one
- 6-methoxy-3-phenyl-chromen-4-one
- 4-phenylsulfanylisoquinolin-1-amine
- N-[4,7-bis(azanyl)-6-phenyl-pteridin-2-yl]ethanamide
- methyl 2-[[2-[(2,4-dinitrophenyl)amino]-3-methyl-pentanoyl]amino]ethanoate
