4-methoxy-3-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C(F)(F)F
InChI
InChI=1S/C9H7F3O2/c1-14-8-3-2-6(5-13)4-7(8)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
- 4-methoxy-3-(trifluoromethyl)benzamide
- 3-(4,4-dimethyl-2-methylidene-pentyl)oxolane-2,5-dione
- 4-methoxy-2-(trifluoromethyl)benzoic acid
- 4-methoxy-3-(trifluoromethyl)benzoic acid
- 4-methoxy-3-(trifluoromethyl)benzenecarbonitrile
- 4-methoxy-3-(trifluoromethyl)benzoyl chloride
- 2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol iodide
- [4-methoxy-3-(trifluoromethyl)phenyl]methanol
- 4-(bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene
- ethyl 2-azanyl-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
