4-fluoranyl-8-(methoxymethoxy)naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC2=C(C=CC(=C21)C=O)F
Isomeric SMILES
COCOC1=CC=CC2=C(C=CC(=C21)C=O)F
InChI
InChI=1S/C13H11FO3/c1-16-8-17-12-4-2-3-10-11(14)6-5-9(7-15)13(10)12/h2-7H,8H2,1H3
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
- 5-indol-1-yl-1,3-dimethyl-pyrazole-4-carbaldehyde
- 1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanone
- [bromanyl(trimethylsilyl)methyl]-trimethyl-silane
- propan-2-yl N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]carbamate
- N-(4-methoxyphenyl)-1-(3-methylphenyl)ethanimine
- 3-[(4-chlorophenyl)methyl]-5-methylsulfanyl-1,2-oxazole
- 2-[(2-methylpropan-2-yl)oxy]-1,3,2-benzodioxaphosphinin-4-one
- (4-methoxyphenyl) tris(fluoranyl)methanesulfinate
- 5-nitro-6-(2-phenylethynyl)pyrimidin-4-amine
- 1-fluoranyl-2-[(E)-4-(2-fluorophenyl)but-1-en-3-ynyl]benzene
