2-[3-(trifluoromethyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C14H9F3O/c15-14(16,17)12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-18/h1-9H
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
- N,N,2-trimethyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide
- 3-(2-chlorophenyl)benzaldehyde
- 6,8-bis(chloranyl)-3-(thiomorpholin-4-ium-4-ylmethyl)chromen-4-one
- 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone
- 1-(6-bromanyl-2-morpholin-4-yl-4-phenyl-quinolin-3-yl)ethanone
- methyl 4-(3-chlorophenyl)benzoate
- 2-(4-methoxyphenyl)benzaldehyde
- methyl 3-(4-aminophenyl)benzoate
- [4-(4-bromophenyl)phenyl]methanol
- 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
