2-bromanyl-1,3-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)Br)N
Isomeric SMILES
C1=C(SC(=N1)Br)N
InChI
InChI=1S/C3H3BrN2S/c4-3-6-1-2(5)7-3/h1H,5H2
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-cyclopropyl-1,3-thiazole
- 2-(furan-3-yl)-1,3-thiazole
- 2-(3-fluorophenyl)-1,3-thiazole
- 2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazole
- 2-(4-tert-butylphenyl)-1,3-thiazole
- 2-(2-fluorophenyl)-1,3-thiazole
- 2-[2-(trifluoromethyl)phenyl]-1,3-thiazole
- 2-(cyclohexen-1-yl)-1,3-thiazole
- 2,4-bis(chloranyl)-6-(trideuteriomethyl)-1,3,5-triazine
- 2,4-bis(chloranyl)-6-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine
