1-ethyl-6-fluoranyl-benzimidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1C=C(C(=C2)C#N)F
Isomeric SMILES
CCN1C=NC2=C1C=C(C(=C2)C#N)F
InChI
InChI=1S/C10H8FN3/c1-2-14-6-13-9-3-7(5-12)8(11)4-10(9)14/h3-4,6H,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
- (phenylmethyl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]propanoate
- sodium 4-ethenylbenzenesulfonic acid
- 1-(1,3-benzothiazol-2-yl)-1,2-bis(4-methylphenyl)guanidine
- 3,3-dipropylindole
- 6-chloranyl-1-ethyl-5-(trifluoromethyl)benzimidazole
- 4-[(2Z)-2-[(E)-2-methyl-3-[3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid; pyridin-1-ium
- azanium ethane-1,2-diamine
- 5-azanyl-2-cyclopropyl-isoindole-1,3-dione
- dipotassium ruthenium(6+) hexacyanide
- 4-[[(4-cyclohexylphenyl)-[(3-ethanoylphenyl)carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
