1-(4-fluorophenyl)cyclononan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)(C2=CC=C(C=C2)F)N
Isomeric SMILES
C1CCCCC(CCC1)(C2=CC=C(C=C2)F)N
InChI
InChI=1S/C15H22FN/c16-14-9-7-13(8-10-14)15(17)11-5-3-1-2-4-6-12-15/h7-10H,1-6,11-12,17H2
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-azanyl-2-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide
- 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2-propan-2-yl-benzimidazole
- 2-azanyl-3-methylsulfinyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide
- 1-phenylcyclononan-1-amine
- 6-chloranyl-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 6-nitro-3-piperidin-4-yl-1H-indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-nitro-3-piperidin-4-yl-1H-indole
- 1-(1H-indol-4-yloxy)-3-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol
- 4,4a,4b,8a-tetrahydrophenanthrene
