4-(chloromethyl)-3-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)F)CCl
Isomeric SMILES
C1=CC(=C(C=C1C#N)F)CCl
InChI
InChI=1S/C8H5ClFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
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
- (Z)-2-azanyl-7-(1-azanylethylideneamino)-4-(fluoranylmethyl)-2-methyl-hept-3-enoic acid
- 3,4-bis(oxidanyl)butane-1-sulfonic acid
- 6-(3-methyl-2-methylsulfanyl-imidazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine
- magnesium fluoride iodide
- 2-cyclohexyl-3a,7a-dihydro-1H-benzimidazole-4-carboxamide
- 2-(1-methanoylcyclohexyl)ethanoic acid
- 2-[4-(2-propan-2-ylimidazol-1-yl)phenoxy]ethanamine
- 2-(2-oxidanylpentan-2-yl)cyclopentan-1-one
- potassium osmium hydrate
- 4-hexylimidazolidin-2-one
