3-[(4-fluorophenyl)methylamino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCC1=CC=C(C=C1)F
Isomeric SMILES
CCC(CC#N)NCC1=CC=C(C=C1)F
InChI
InChI=1S/C12H15FN2/c1-2-12(7-8-14)15-9-10-3-5-11(13)6-4-10/h3-6,12,15H,2,7,9H2,1H3
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
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-propanethioamide
- 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanimidamide
- 3-[(2-fluorophenyl)amino]pentanenitrile
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-propanimidamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanethioamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide
- 3-[2,4-bis(fluoranyl)phenyl]sulfanylpentanenitrile
- 3-(4-ethoxyphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[2,5-bis(chloranyl)phenoxy]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide
