(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=CC=O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=C/C=O
InChI
InChI=1S/C10H7F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1-7H/b4-2+
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
- 3,4-dimethoxy-1-[(2-methylpropan-2-yl)oxy]-2H-pyrrol-5-one
- 3-(2-methyl-1,3-dioxolan-2-yl)-1-(1,2-oxazolidin-2-yl)propan-1-one
- 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one
- 4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile
- 3,4-dimethyl-5-(phenylmethyl)imino-furan-2-one
- 2-azanyl-1,9-dihydropyrimido[4,5-b]indol-4-one
- 6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine
- 2-(dimethylamino)-5-methyl-benzenesulfonic acid
- 4-methylsulfanyl-8H-pyrrolo[3,2-g]quinazoline
- (3aR,4R,6aR)-4-(dimethoxymethyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-5-one
