3-[bis(fluoranyl)methoxy]-5-chloranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1OC(F)F)Cl)C=O
Isomeric SMILES
C1=C(C=C(C=C1OC(F)F)Cl)C=O
InChI
InChI=1S/C8H5ClF2O2/c9-6-1-5(4-12)2-7(3-6)13-8(10)11/h1-4,8H
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-(aminomethyl)-2,5-bis(fluoranyl)benzenecarbonitrile
- 3-chloranyl-5-methoxy-benzaldehyde
- 1-bromanyl-3-ethenyl-5-(fluoranylmethoxy)benzene
- [3-chloranyl-5-(trifluoromethyloxy)phenyl]methyl methanesulfonate
- 3-bromanyl-5-fluoranyl-phenol
- 1-[bis(fluoranyl)methoxy]-3-bromanyl-5-ethenyl-benzene
- 2-[3-chloranyl-5-(trifluoromethyloxy)phenyl]ethanoic acid
- 4-(aminomethyl)-N'-methoxy-benzenecarboximidamide
- 1-[bis(fluoranyl)methoxy]-3,5-bis(bromanyl)benzene
- N'-methoxy-1,2-dihydropyridine-2-carboximidamide
