4-methoxy-3-(trifluoromethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OC(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OC(F)(F)F
InChI
InChI=1S/C9H7F3O3/c1-14-7-3-2-6(5-13)4-8(7)15-9(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-morpholin-4-ylphenyl)propanamide
- 4-chloranyl-2-(hydroxymethyl)-3,5-dimethyl-phenol
- 1-phenyl-1-(trifluoromethyloxy)propan-2-one
- 4-bromanyl-5-[(E)-hydroxyiminomethyl]-2-methoxy-phenol
- 1-(3-bromanyl-4-oxidanyl-phenyl)propan-2-one
- 1-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)propan-2-one
- (4-methyl-3-phenylmethoxy-phenyl)methanol
- 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]ethanone hydrochloride
- 1-(5-fluoranyl-2-methoxy-phenyl)propan-2-one
- 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol
