2-(6-fluoranyl-1H-benzimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCO
Isomeric SMILES
C1=CC2=C(C=C1F)NC(=N2)CCO
InChI
InChI=1S/C9H9FN2O/c10-6-1-2-7-8(5-6)12-9(11-7)3-4-13/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
- [(1S)-1-pyridin-4-ylpropyl]azanium
- (1S)-1-pyridin-4-ylpropan-1-amine
- 4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]phenol
- 4-[2-[(2R)-piperidin-2-yl]ethyl]phenol
- 5-(3-aminophenyl)-1,2-dihydropyrazol-3-one
- [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
- [(3R)-4-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-fluoranylbenzoate
- [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
