4-bromanyl-1,3-thiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C#N)Br
Isomeric SMILES
C1=C(N=C(S1)C#N)Br
InChI
InChI=1S/C4HBrN2S/c5-3-2-8-4(1-6)7-3/h2H
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-bromanyl-5-(cyclohexen-1-yl)pyrazine
- 4-bromanyl-2-[(2-methylpropan-2-yl)oxy]-1,3-thiazole
- 5-(5-bromanylpyrazin-2-yl)pyrimidin-2-amine
- 4-bromanyl-2-pyrazol-1-yl-1,3-thiazole
- 5-bromanyl-N-cyclopropyl-pyrazin-2-amine
- N-(5-bromanylpyrazin-2-yl)-1,3-thiazol-2-amine
- 4-bromanyl-2-(1,1,2,2,2-pentadeuterioethoxy)-1,3-thiazole
- 4-bromanyl-2-(trideuteriomethoxy)pyridine
- 2-bromanyl-6-cyclohexyl-pyridine
- 4-bromanyl-N,N-diethyl-1,3-thiazol-2-amine
