1-phenylcyclononan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)(C2=CC=CC=C2)N
Isomeric SMILES
C1CCCCC(CCC1)(C2=CC=CC=C2)N
InChI
InChI=1S/C15H23N/c16-15(14-10-6-5-7-11-14)12-8-3-1-2-4-9-13-15/h5-7,10-11H,1-4,8-9,12-13,16H2
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
- 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
- 7-methoxyspiro[3,4-dihydronaphthalene-1,4'-piperidine]-2-one
- 1-(1-adamantylamino)-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride
- 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride
- 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
