2-methoxy-3-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1C(F)(F)F)C#N
Isomeric SMILES
COC1=C(C=CC=C1C(F)(F)F)C#N
InChI
InChI=1S/C9H6F3NO/c1-14-8-6(5-13)3-2-4-7(8)9(10,11)12/h2-4H,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-methyl-3-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]propanenitrile
- 7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthrene
- ethane dichloride
- 2-(6-chloranyl-2-fluoranyl-3-methoxy-phenyl)ethanenitrile
- (4S,4aR,6R,8aR)-4,4a-dimethyl-6-propan-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
- N-decylcarbamate
- chromium trisulfate
- 1-phenyl-3-(4-pyridin-2-ylphenyl)imidazol-2-one
- 4-[2,5-bis(chloranyl)-4-propan-2-yloxy-phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- 4,5-dinitro-1H-benzimidazole
