5-bromanyl-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)C(=O)N)Br
Isomeric SMILES
C1=C(SC(=N1)C(=O)N)Br
InChI
InChI=1S/C4H3BrN2OS/c5-2-1-7-4(9-2)3(6)8/h1H,(H2,6,8)
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
- heptyl hexyl phosphate
- 1-(1-butyl-6-chloranyl-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone
- heptyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-methoxy-1-propan-2-yl-indole-3-carboxylic acid
- di(octan-4-yl)-propan-2-yl-phosphane
- 2,2,2-tris(fluoranyl)-1-[1-propan-2-yl-6-(trifluoromethyl)indol-3-yl]ethanone
- ethyl-pentyl-propyl-phosphane
- 2,2,2-tris(fluoranyl)-1-(6-methyl-1H-indol-3-yl)ethanone
- dioctan-3-yl propyl phosphate
- 1-(6-chloranyl-1H-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone
