2-cyclopropyloxy-5-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1OC2=C(C=C(C=C2)C(F)(F)F)C=O
Isomeric SMILES
C1CC1OC2=C(C=C(C=C2)C(F)(F)F)C=O
InChI
InChI=1S/C11H9F3O2/c12-11(13,14)8-1-4-10(7(5-8)6-15)16-9-2-3-9/h1,4-6,9H,2-3H2
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
- [(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-2-yl]boronic acid
- bis[(1S,4S,5R,6S)-4-methyl-5-bicyclo[4.1.0]heptanyl]boron
- dimethyl 2-(dimethoxymethylidene)-3-methylidene-butanedioate
- 2-(2,3-diethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoic acid
- 6-methoxy-8-methyl-furo[2,3-h]chromen-2-one
- 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone
- (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene
- methyl 4-azanyl-2-sulfamoyl-benzoate
- 4-[azanyl-(3-methylimidazol-4-yl)methyl]-2-fluoranyl-benzenecarbonitrile
- (4S,5S,6aS)-4,5-bis(oxidanyl)-3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
