2-(4-fluorophenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCC#N)C#N)F
Isomeric SMILES
C1=CC(=CC=C1C(CCC#N)C#N)F
InChI
InChI=1S/C11H9FN2/c12-11-5-3-9(4-6-11)10(8-14)2-1-7-13/h3-6,10H,1-2H2
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
- 2-(4-fluorophenyl)pentanediamide
- 1-(3-methoxyphenyl)propane-1,2-diamine
- 2-(4-chlorophenyl)-2-methyl-propan-1-ol
- 2-diethylaminoethyl thiocyanate
- 2-(5-ethoxy-1,3-oxazol-4-yl)ethanoic acid
- 1-(6-bromanyl-5-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone
- 1-(6-bromanyl-5-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanol
- methyl N-butyl-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-carbamate
- 2-(6-chloranylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-(6-ethoxypyrazin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
