2-[bis(fluoranyl)methoxy]naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OC(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)OC(F)F
InChI
InChI=1S/C12H8F2O2/c13-12(14)16-11-6-5-8-3-1-2-4-9(8)10(11)7-15/h1-7,12H
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
- N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3,4-dichlorophenyl)ethanamide
- 4-oxidanylidene-4-(pyridin-4-ylamino)butanoic acid
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-chloranylethanoate
- 2-chloranyl-1-(4-methylpiperazin-1-yl)ethanone
- 2-(chloromethylsulfanyl)-4,6-dimethyl-pyrimidine
- 4,6-dimethoxy-5-phenyl-pyrimidin-2-amine
- ethyl 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoate
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] furan-2-carboxylate
- 3-(2-chloroethyl)-7-methyl-1H-quinolin-2-one
- 2-chloranyl-3-(2-chloroethyl)-7-methyl-quinoline
