2-[4-(trifluoromethyl)phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)OCC=O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)OCC=O
InChI
InChI=1S/C9H7F3O2/c10-9(11,12)7-1-3-8(4-2-7)14-6-5-13/h1-5H,6H2
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
- (E)-2-diazonio-1-(3-methoxycarbonylpyridin-4-yl)ethenolate
- (E)-2-(3-methoxycarbonylpyridin-4-yl)-2-oxidanyl-ethenediazonium
- (3Z)-1,1,1-tris(chloranyl)-3-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one
- (Z)-3-[bis(prop-2-ynyl)amino]prop-2-enenitrile
- diisocyanato-methyl-phenyl-silane
- methyl N-(4-cyanatophenyl)carbamate
- (E)-1-methoxy-2-phenyl-ethenethiolate
- (E)-1-methoxy-2-phenyl-ethenethiol
- (Z)-1-methylsulfanyl-2-phenyl-ethenethiol
- (E)-1-methylsulfanyl-2-phenyl-ethenethiolate
