2-[2-methoxy-4-(trifluoromethyloxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)CC#N
Isomeric SMILES
COC1=C(C=CC(=C1)OC(F)(F)F)CC#N
InChI
InChI=1S/C10H8F3NO2/c1-15-9-6-8(16-10(11,12)13)3-2-7(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
- methyl 4-(5-bromanyl-2,3-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-indol-1-yl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-2,4-dimethyl-benzamide
- ethyl 1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrazole-4-carboxylate
- 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-2-phenyl-ethanoic acid
- 2,6-bis(phenylcarbonyl)cyclohexan-1-one
- N-[(4-methylsulfanylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide
- 1-(1-adamantyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]isoindol-1-one
- 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenyl)thiourea
