2-bromanyl-5-(trifluoromethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)Br)C(F)(F)F
Isomeric SMILES
C1=C(SC(=N1)Br)C(F)(F)F
InChI
InChI=1S/C4HBrF3NS/c5-3-9-1-2(10-3)4(6,7)8/h1H
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
- 5-(phenylmethoxymethyl)-1,2-oxazole
- 2-(7-bromanylnaphthalen-1-yl)ethanoic acid
- (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanoate
- [ethanoyl-[(2-nitrophenyl)methyl]amino] ethanoate
- trifluoromethylsulfonyl propaneperoxoate
- 2-(3-butylisoquinolin-1-yl)oxy-N-(fluoranylmethyl)-N-methyl-ethanamine
- 2-bromanyl-2-(3-chloranyl-2-nitro-phenyl)-1-phenyl-ethanone
- 2-(3-chloranyl-2-nitro-phenyl)-1-phenyl-propane-1-thione
- 1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide
- N-(4-bromanyl-1-butyl-piperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide
