2,3,6-tris(fluoranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1F)C=O)F)F
Isomeric SMILES
C1=CC(=C(C(=C1F)C=O)F)F
InChI
InChI=1S/C7H3F3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H
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
- 2,4-bis(chloranyl)-1-prop-1-en-2-yl-benzene
- 2-bromanyl-1-fluoranyl-3-(trifluoromethyl)benzene
- 6,11-bis(oxidanylidene)-N-phenyl-2-(2-phenylethenyl)naphtho[2,3-b]indolizine-12-carboxamide
- 8-phenyloctan-1-ol
- 2-[(2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)methyl]isoindole-1,3-dione
- propan-2-yl 3,5-dinitrobenzoate
- propyl 3,5-dinitrobenzoate
- butyl 3,5-dinitrobenzoate
- (phenylmethyl) 3,5-dinitrobenzoate
- (phenylmethyl) 2,3,4,5,6-pentakis(fluoranyl)benzoate
