6-ethoxy-2,3-bis(fluoranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)F)F)C=O
Isomeric SMILES
CCOC1=C(C(=C(C=C1)F)F)C=O
InChI
InChI=1S/C9H8F2O2/c1-2-13-8-4-3-7(10)9(11)6(8)5-12/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-(methoxymethoxymethyl)-1,3-oxazole-4-carboxamide
- 5-methyl-4,7-bis(oxidanylidene)octanoic acid
- methyl (2Z)-2-(4,5-dimethyl-4-oxidanyl-oxolan-2-ylidene)ethanoate
- (4R,5R)-5-(2-hydroxyethyl)-2-methyl-4-oxidanyl-cyclopentene-1-carboxylic acid
- (3aS,7R,7aR)-3a-methyl-7,7a-bis(oxidanyl)-4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- [(1R,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-cyclohex-2-en-1-yl] ethanoate
- 3-(2,5-dimethylphenyl)cyclobut-3-ene-1,2-dione
- furan-3-yl-(3-methylphenyl)methanone
- 2,3-dihydrobenzo[f][1]benzofuran-9-ol
- 2-(6-methoxyindol-1-yl)ethanenitrile
