4-ethoxy-3-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)F
InChI
InChI=1S/C9H9FO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-6H,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
- azanide; carbanide; chromium(6+); cyclopenta-1,3-diene; ethane
- 1-(4-fluoranyl-3-methoxy-phenyl)-N-(4-methylsulfinylphenyl)methanimine
- 4-ethoxy-2-ethyl-benzoate
- 4-chloranyl-1-(4-methylsulfonylphenyl)-5-phenyl-imidazole; N-ethylethanamine
- 1,1-bis(fluoranyl)-1,2-bis(iodanyl)ethane
- 4-[4-chloranyl-5-(4-fluoranyl-3-methoxy-phenyl)imidazol-1-yl]benzenesulfinic acid
- 1-bromanyl-1,1-bis(fluoranyl)-2-iodanyl-ethane
- 2-(5-azanylpyridin-2-yl)oxyethyl-ethyl-carbamic acid
- (E)-1-chloranyl-1,2,3,3,3-pentakis(fluoranyl)prop-1-ene
- 4-oxidanylidene-N-phenyl-1,5,6,7-tetrahydroindole-3-carboxamide
