3-[2-(trifluoromethyl)phenoxy]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C12H12F3NO/c1-2-9(7-8-16)17-11-6-4-3-5-10(11)12(13,14)15/h3-6,9H,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
- 3-[2,4-bis(fluoranyl)phenoxy]pentanenitrile
- 2-methyl-3-[(phenylmethyl)-propan-2-yl-amino]propanethioamide
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide
- 3-(4-phenylpiperazin-1-yl)pentanethioamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile
- 3-(2-phenylphenoxy)pentanenitrile
- 3-(dicyclohexylamino)-2-methyl-propanethioamide
- 3-[methyl-(phenylmethyl)amino]pentanethioamide
- 2-methyl-3-[methyl-(phenylmethyl)amino]propanethioamide
- 3-(2-bromanyl-4-fluoranyl-phenoxy)pentanenitrile
