2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(C#N)C2=CC=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC(C#N)C2=CC=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C15H9ClF3NO/c16-12-6-4-10(5-7-12)14(9-20)21-13-3-1-2-11(8-13)15(17,18)19/h1-8,14H
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
- 1,3-bis(chloranyl)propyl 2-acetyloxybenzoate
- 9-methyl-3-methylsulfanyl-6H-benzo[b][1]benzoxepin-5-one
- 2,3-bis(2-methylpropanoyloxy)propyl 2-acetyloxybenzoate; 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1-(chloromethyl)-4-methoxy-2-(4-methylphenoxy)benzene
- 2,3-bis(2-methylpropanoyloxy)propyl 2-acetyloxybenzoate
- 4-[3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzoxepin-5-yl]piperazine-1-carboxylic acid
- 4-(3,8-dimethyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine-1-carboxylic acid
- [3-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy-2-[1-(2-hydroxyphenyl)-2-oxidanylidene-propoxy]propyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 4-(3-bromanylbenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylic acid
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; [2-(2-methylpropanoyloxy)-1-oxidanyl-ethyl] 2-acetyloxybenzoate
