3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1=CC=C(C=C1)OC(F)F
Isomeric SMILES
CCC(CC#N)NC1=CC=C(C=C1)OC(F)F
InChI
InChI=1S/C12H14F2N2O/c1-2-9(7-8-15)16-10-3-5-11(6-4-10)17-12(13)14/h3-6,9,12,16H,2,7H2,1H3
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
- N-[3-(2-azanylethoxy)phenyl]hexanamide
- 3-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-2-ethoxy-ethanamide
- 2-methyl-3-[4-(trifluoromethyl)phenoxy]propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-4-methyl-pentanamide
- 2-methyl-3-oxidanyl-propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-2,5-bis(fluoranyl)benzamide
- 2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-2,5-dimethyl-benzamide
- 3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]pentanenitrile
