5-(4-methoxyphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(F)(F)F)C#N
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(F)(F)F)C#N
InChI
InChI=1S/C15H10F3NO2/c1-20-11-2-4-12(5-3-11)21-13-6-7-14(15(16,17)18)10(8-13)9-19/h2-8H,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
- (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carbaldehyde
- 2-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanyl-isoindole-1,3-dione
- (phenylmethyl) N-(4-cyclopropylcarbonylphenyl)carbamate
- 5-(3-methanoylphenyl)carbonylthiophene-3-sulfonamide
- (2S,3R)-1-phenylmethoxycarbonylpyrrolidine-2,3-dicarboxylic acid
- (2S)-2-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]propanoic acid
- ethyl 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]-1H-pyrrole-2-carboxylate
- N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine
- O2-methyl O6-(phenylmethyl) (1R,2S,5S)-4-oxidanyl-3-oxa-6-azabicyclo[3.1.0]hexane-2,6-dicarboxylate
- N-[bis(azanyl)methylidene]-7-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine-8-carboxamide
