1-ethyl-5-fluoranyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1C=CC(=C2)F
Isomeric SMILES
CCN1C=NC2=C1C=CC(=C2)F
InChI
InChI=1S/C9H9FN2/c1-2-12-6-11-8-5-7(10)3-4-9(8)12/h3-6H,2H2,1H3
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
- 5-chloranyl-1-prop-2-enyl-benzimidazole
- 5-methoxybenzo[e][1,3]benzothiazole
- 1-(1,3-benzoxazol-5-yl)ethanone
- 5-ethoxy-6-methyl-1,3-benzothiazole
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(dimethylamino)-5-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-7-(4-methylphenyl)-1,4-thiazepane-3-carbonitrile
- 3-(4-tert-butylphenyl)-2-methyl-7-propan-2-yl-1H-isoquinoline
- 3-[(4-tert-butylphenyl)methyl]-1-hexyl-piperidine
- 3-[(9E,12E)-octadeca-9,12-dienyl]-2-[3-[3-[(9E,12E)-octadeca-9,12-dienyl]-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzoxazole
- 2-methyldodec-2-ene-3,4-diol
- 6-(2,3,3-trimethyl-5-sulfo-2H-indol-1-yl)hexanoic acid bromide
