2-ethoxy-4-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(F)(F)F)C#N
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(F)(F)F)C#N
InChI
InChI=1S/C10H8F3NO/c1-2-15-9-5-8(10(11,12)13)4-3-7(9)6-14/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
- 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one
- N-(2-ethoxynaphthalen-1-yl)methanamide
- 2-ethoxy-4-(4-methoxyphenyl)furan
- 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one
- prop-2-enyl (2S,5R)-5-ethoxy-1,3-oxathiolane-2-carboxylate
- (2R,3aS,7aR)-2-ethoxy-N-methoxy-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-amine
- 6-ethoxy-4-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
- (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxy-oxan-3-ol
- 2-ethoxy-9-prop-2-enyl-purin-6-amine
- ethyl 6-ethoxy-6H-1,2-oxazine-3-carboperoxoate
