4-ethyl-2,3-bis(fluoranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C=O)F)F
Isomeric SMILES
CCC1=C(C(=C(C=C1)C=O)F)F
InChI
InChI=1S/C9H8F2O/c1-2-6-3-4-7(5-12)9(11)8(6)10/h3-5H,2H2,1H3
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
- 2,3-bis(fluoranyl)-4-heptoxy-phenol
- 2,3-bis(fluoranyl)-4-(4-heptylphenyl)benzoic acid
- 1,2-bis(fluoranyl)-3-[4-(4-heptoxyphenyl)cyclohexen-1-yl]benzene
- 4-butyl-2,3-bis(fluoranyl)phenol
- 1,2-bis(fluoranyl)-3-[4-(4-propoxyphenyl)cyclohexen-1-yl]benzene
- 2,3-bis(fluoranyl)-4-methyl-phenolate
- 2,3-bis(fluoranyl)-4-propyl-phenolate
- 2,3-bis(fluoranyl)-1-iodanyl-4-methyl-benzene
- 2,3-bis(fluoranyl)-1-heptyl-4-(4-pentylcyclohexen-1-yl)benzene
- butyltin(3+); 2,2,2-tris(fluoranyl)ethanoate
