2-bromanyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)Br
Isomeric SMILES
CC1=CSC(=N1)Br
InChI
InChI=1S/C4H4BrNS/c1-3-2-7-4(5)6-3/h2H,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
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl ethanoate
- 2-(6-oxidanylhexan-3-yl)isoindole-1,3-dione
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanehydrazide
- [2-butanoyloxy-3-[2,3-di(butanoyloxy)propoxy]propyl] butanoate
- N-[2-(phenylcarbonyl)phenyl]oxolane-3-carboxamide
- 7-(2,3-dimethoxypropyl)-1,3-dimethyl-purine-2,6-dione
- 3-(4-bromophenyl)-4,6-dimethyl-5,6-dihydro-1,2,4,5-oxatriazine
- 3-butanoyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
- 2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide
- bis(3-methylbutyl) 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]pentanedioate
