1-fluoranylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2F)C=O
InChI
InChI=1S/C11H7FO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H
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
- 3,5-dimethyl-4H-pyrazole
- N-[3,5-bis(chloranyl)pyridin-4-yl]ethanimidoyl fluoride
- N-[3,5-bis(chloranyl)pyridin-4-yl]ethanamide
- N-methylprop-2-ynamide
- (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol
- 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol
- 1,2,2-trimethylquinoline
- 2-ethyl-N-(2-methylprop-2-enyl)butan-1-imine
- N-(3-bromanyl-2-methoxy-2-methyl-propyl)-1-phenyl-methanimine
- N-(3-bromanyl-2-methyl-2-propoxy-propyl)-1-phenyl-methanimine
