2-[2-methoxy-5-(trifluoromethyloxy)phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)CC#N
Isomeric SMILES
COC1=C(C=C(C=C1)OC(F)(F)F)CC#N
InChI
InChI=1S/C10H8F3NO2/c1-15-9-3-2-8(16-10(11,12)13)6-7(9)4-5-14/h2-3,6H,4H2,1H3
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
- 2-methoxy-5-(trifluoromethyl)benzenecarbonitrile
- [2-methoxy-5-(trifluoromethyl)phenyl]methanol
- 2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene
- 2,3-bis(fluoranyl)-4-methoxy-benzenecarbonitrile
- 2-[2,3-bis(fluoranyl)-4-methoxy-phenyl]ethanoic acid
- 2-[2,3-bis(fluoranyl)-4-methoxy-phenyl]ethanenitrile
- 2,3-bis(fluoranyl)-4-methyl-aniline
- 2-chloranyl-1-methoxy-3-(trifluoromethyl)benzene
- 2-azanyl-3-[2-chloranyl-4,5-bis(fluoranyl)phenyl]propanoic acid
- 2-chloranyl-6-fluoranyl-3-methoxy-benzenecarbonitrile
