2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC(=N2)SCCO
Isomeric SMILES
C1=CC2=C(C=C1Br)NC(=N2)SCCO
InChI
InChI=1S/C9H9BrN2OS/c10-6-1-2-7-8(5-6)12-9(11-7)14-4-3-13/h1-2,5,13H,3-4H2,(H,11,12)
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
- N-(4-ethoxyphenyl)-6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-amine
- 3-(2-diethylaminoethyl)-2-phenyl-quinazolin-4-one
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclohexyl-urea
- propyl 2-(3,3-diphenylpropanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]ethanamide
- 2-[(3-azanyl-3,3-diphosphono-propanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
- 5,5-dimethyl-2-[[(6-oxidanylidene-3,7-dihydropurin-2-yl)amino]methylidene]cyclohexane-1,3-dione
- 2-(2-tert-butylphenoxy)aniline
- 2-[[2-[(2-fluorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)ethanamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
