1-(2-methoxyphenyl)-4-[4-(4-nitrophenyl)cyclohexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H29N3O3/c1-29-23-5-3-2-4-22(23)25-16-14-24(15-17-25)20-10-6-18(7-11-20)19-8-12-21(13-9-19)26(27)28/h2-5,8-9,12-13,18,20H,6-7,10-11,14-17H2,1H3
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
- 2-[8-chloranyl-5-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 1-[4-(4-phenylcyclohexyl)piperazin-1-yl]isoquinoline
- 3,5-bis(trifluoromethyl)cyclohexa-3,5-diene-1,1,2-triamine
- 1-(2-methoxyphenyl)-4-(3-phenylcyclohexyl)piperazine
- 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine
- 5-bromanyl-1,4,6-tris(fluoranyl)quinoxaline-2,3-dione
- 3-(methoxymethyl)-5-[[3-[4-nitro-2-(oxiran-2-ylmethoxy)phenyl]thiophen-2-yl]methyl]-1,2-oxazole
- 1-[4-(4-tert-butylphenyl)cyclohexyl]-4-(2-methoxyphenyl)piperazine
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]propan-2-ol
- 1-(2-methoxyphenyl)-4-[4-(4-phenylphenyl)cyclohexyl]piperazine
