4-ethoxy-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C#N)C(F)(F)F
Isomeric SMILES
CCOC1=CC(=C(C=C1)C#N)C(F)(F)F
InChI
InChI=1S/C10H8F3NO/c1-2-15-8-4-3-7(6-14)9(5-8)10(11,12)13/h3-5H,2H2,1H3
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-fluorophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
- 4-(2-ethoxyethoxy)-2-(trifluoromethyl)benzenecarbonitrile
- N-[(3-fluorophenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-(2-methylcyclohexyl)oxy-2-(trifluoromethyl)benzenecarbonitrile
- 2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-5-chloranyl-benzoic acid
- 4-(2-methylpropoxy)-2-(trifluoromethyl)benzenecarbonitrile
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(3-fluorophenyl)methanamine
- 4-(3-methylbutoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 2-(3-iodanylphenoxy)benzenecarbonitrile
- 4-(4-methylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
