1-ethyl-2-[(E)-2-(4-fluorophenyl)ethenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)F
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)F
InChI
InChI=1S/C17H15FN2/c1-2-20-16-6-4-3-5-15(16)19-17(20)12-9-13-7-10-14(18)11-8-13/h3-12H,2H2,1H3/b12-9+
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
- (E)-3-(4-bromophenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one
- 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole
- (E)-3-(4-methoxyphenyl)-N-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]prop-2-enamide
- 5-azanyl-6-[(E)-indol-3-ylidenemethyl]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- methyl (Z)-3-(4-bromophenyl)-2-[(4-tert-butylphenyl)carbonylamino]prop-2-enoate
- (E)-N,N-di(butan-2-yl)-3-(4-nitrophenyl)prop-2-enamide
- (E)-3-(3-chlorophenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
- 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [4-[(E)-2-acetamido-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 4-methylbenzenesulfonate
