2,3-bis(fluoranyl)-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=C(C=C1)C=O)F)F
Isomeric SMILES
CCCOC1=C(C(=C(C=C1)C=O)F)F
InChI
InChI=1S/C10H10F2O2/c1-2-5-14-8-4-3-7(6-13)9(11)10(8)12/h3-4,6H,2,5H2,1H3
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-(4-heptylcyclohexen-1-yl)benzoic acid
- 2,3-bis(fluoranyl)-4-(4-pentylphenyl)benzoic acid
- 2,3-bis(fluoranyl)-4-(4-propoxyphenyl)phenol
- 1,2-bis(fluoranyl)-3-[2-(4-pentylcyclohexyl)ethyl]benzene
- 2,3-bis(fluoranyl)-4-(4-methylcyclohexen-1-yl)phenol
- 2-[2,3-bis(fluoranyl)-4-heptyl-phenyl]-5-methyl-pyridine
- 2,3-bis(fluoranyl)-1-iodanyl-4-octyl-benzene
- 1,2-bis(fluoranyl)-3-[(E)-pent-3-enyl]benzene
- 1H-indole; 3-methyl-1H-indole
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl hypofluorite
