1-[bis(5-bromanylthiophen-2-yl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(C2=CC=C(S2)Br)C3=CC=C(S3)Br
Isomeric SMILES
C1=CN(C=N1)C(C2=CC=C(S2)Br)C3=CC=C(S3)Br
InChI
InChI=1S/C12H8Br2N2S2/c13-10-3-1-8(17-10)12(16-6-5-15-7-16)9-2-4-11(14)18-9/h1-7,12H
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
- (3S,3aR,6S,6aS)-6-(2-bromanyl-2-nitro-1-phenyl-ethyl)-3,6,6a-tris(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one
- 1-[3-[[(5R)-5-bicyclo[2.2.1]hept-2-enyl]oxy]-4-methoxy-phenyl]-2-[3,5-bis(chloranyl)pyridin-4-yl]ethanone
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-5-cyclopentyloxy-6-methoxy-phthalazine
- 2-[1-(2-morpholin-4-ylethylazanidyl)-4-oxidanyl-1-oxidanylidene-butan-2-yl]azanidylethanethiolate; oxidanylidenetechnetium(4+)
- N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(2-sulfanylethylamino)butanamide
- N-(3-bromanyl-5-methyl-phenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine
- 1-(6-chloranyl-2,3-dihydroindol-1-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone
- 2-azanyl-6-(4-hexoxyphenoxy)hexanoic acid hydrobromide
- 2-azanyl-6-(4-hexoxyphenoxy)hexanoic acid
- 1-[6-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]-N-ethyl-pyrazole-4-carboxamide
