4-(5-fluoranyl-2-methoxy-phenyl)piperidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C2CCN(CC2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)F)C2CCN(CC2)C=O
InChI
InChI=1S/C13H16FNO2/c1-17-13-3-2-11(14)8-12(13)10-4-6-15(9-16)7-5-10/h2-3,8-10H,4-7H2,1H3
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
- 4-(5-fluoranyl-2-methoxy-phenyl)piperidine
- [4-(bromomethyl)phenyl]-cyclopropyl-methanone
- 2-[4-(4-chloranylbutanoyl)phenyl]-2-methyl-propanenitrile
- 2-(4-cyclopropylcarbonylphenyl)ethanenitrile
- 7-chloranyl-2-(2-hydroxyethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-[7-chloranyl-1,4,10-tris(oxidanylidene)-3,5-dihydropyridazino[4,5-b]quinolin-2-yl]ethyl ethanoate
- dimethyl 7-chloranyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- 2-(2-bromoethyl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 6-chloranyl-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione
