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1-(cyclopentylmethyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]benzimidazole
1-(cyclopentylmethyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C=CC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)/C=C/C4=CC=C(C=C4)F
InChI
InChI=1S/C21H16FN2/c22-18-12-9-16(10-13-18)11-14-21-23-19-7-3-4-8-20(19)24(21)15-17-5-1-2-6-17/h1-14H,15H2/b14-11+
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
- S-[2-(2-iodanylphenyl)-2-methyl-propyl] 2-prop-2-enylbenzenecarbothioate
- diethyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-phenyl-oxolane-3,3-dicarboxylate
- 2,3,5,6-tetrakis(fluoranyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoic acid
- 3-ethoxycarbonyl-4-(methoxymethyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
- [(2S,4R,5R)-4-acetyloxy-5-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)-3-methylidene-oxolan-2-yl]methyl benzoate
- 1,2-dimethyl-5-(4-methylpiperazin-1-yl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione
- 3-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide
- 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide
- (5Z)-5-[[2-[(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)-oxidanyl-methyl]-1-benzofuran-5-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 3-fluoranyl-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile
