1-[bis(fluoranyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C(F)F
InChI
InChI=1S/C8H6F2N2/c9-8(10)12-5-11-6-3-1-2-4-7(6)12/h1-5,8H
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-cyclohexyl-N-[(E)-propylideneamino]cyclohexanamine
- (E)-(6-chloranyl-2-methyl-pyridazin-3-ylidene)diazane
- (2Z)-2-(1-bromanylethylidene)-4H-1,4-benzothiazin-3-one
- 3,6-bis(chloranyl)-1-methyl-pyridazin-1-ium
- 4-methylbicyclo[4.1.0]hept-3-ene
- 2-(1H-inden-1-yl)benzaldehyde
- 5,8,8-trimethylbicyclo[3.2.1]octan-3-one
- (3S,9aR)-3-phenyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- (6S,9aR)-6-methyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- 3-(1,3,4-trimethylpiperidin-4-yl)phenol
