4,5-bis(bromanyl)-1-methyl-2-methylsulfanyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C(N=C1SC)Br)Br
Isomeric SMILES
CN1C(=C(N=C1SC)Br)Br
InChI
InChI=1S/C5H6Br2N2S/c1-9-4(7)3(6)8-5(9)10-2/h1-2H3
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-(1-methylimidazol-2-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- 5-bromanyl-2-phenyl-indol-3-one
- 2-oxidanylidenechromene-6-diazonium; 2,2,2-tris(fluoranyl)ethanoate
- 2-oxidanylidenechromene-6-diazonium
- 4,4,5,5-tetramethyl-2-[(E)-1-phenylhex-1-en-2-yl]-1,3,2-dioxaborolane
- (2Z)-2-[(4-fluorophenyl)methylidene]-6-methoxy-4-oxidanyl-1-benzofuran-3-one
- 2-[2-azanylethanoyl-[2-[2,4-bis(fluoranyl)-5-methyl-phenyl]ethyl]amino]ethanoic acid
- [6-(aziridin-1-yl)-5,8-bis(oxidanylidene)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl] ethanoate
- 3-diazo-N-phenyl-pyrazolo[4,3-c]quinolin-4-amine
- 2-tert-butyl-6-phenyl-6,7-dihydro-5H-1,3-benzoxaphosphol-4-one
