3-methyl-4-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=O)C(F)(F)F
Isomeric SMILES
CC1=C(C=CC(=C1)C=O)C(F)(F)F
InChI
InChI=1S/C9H7F3O/c1-6-4-7(5-13)2-3-8(6)9(10,11)12/h2-5H,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
- 3-[[4-(3-methylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine
- (Z)-4-(2-chlorophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one
- 3-methoxy-4-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
- 2-[[5-[(E)-2-azanylprop-1-enyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1,2-dimethyl-3-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene
- (E)-1-(5-methyl-1,2,4-oxadiazol-3-yl)prop-1-en-2-amine
- 2-methyl-4-phenyl-2,3-dihydro-1H-indene
- (Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-yl-but-3-en-2-one
- 3-azanyl-2-(3-hydroxyphenyl)propanenitrile
- 2-(2-azanylethyl)benzenecarbonitrile
