4-(4-bromophenyl)-5-methyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NS1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=C(N=NS1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C9H7BrN2S/c1-6-9(11-12-13-6)7-2-4-8(10)5-3-7/h2-5H,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-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanone
- 5-(furan-2-yl)-3-(2-nitrophenyl)-1H-pyrazole
- 2,2,2-tris(fluoranyl)-1-(5-propan-2-ylindol-1-yl)ethanone
- 3-azanyl-2-(2-fluorophenyl)chromen-4-one
- 2-azanyl-3-[3-oxidanylidene-5-(1,3-thiazol-2-yl)-1,2-oxazol-4-yl]propanoic acid
- (4S)-3,3-bis(fluoranyl)-1-[(2R)-1-oxidanylbutan-2-yl]-4-phenyl-azetidin-2-one
- methyl (2R,3S)-3-(2-pyridin-4-ylphenyl)oxirane-2-carboxylate
- 7-methoxy-2-pyridin-2-yl-2,3-dihydrochromen-4-one
- (7-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-phenyl-methanone
- (1-methyl-2-oxidanylidene-3H-benzo[g]indol-5-yl) ethanoate
