1-[4-(2,6-dimethoxyphenyl)cyclohexyl]-4-pyridin-2-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2CCC(CC2)N3CCN(CC3)C4=CC=CC=N4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2CCC(CC2)N3CCN(CC3)C4=CC=CC=N4
InChI
InChI=1S/C23H31N3O2/c1-27-20-6-5-7-21(28-2)23(20)18-9-11-19(12-10-18)25-14-16-26(17-15-25)22-8-3-4-13-24-22/h3-8,13,18-19H,9-12,14-17H2,1-2H3
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
- 1-[4-(2,6-dimethylphenyl)cyclohexyl]-4-pyridin-2-yl-piperazine dihydrochloride
- 1-[4-(2,6-dimethylphenyl)cyclohexyl]-4-pyridin-2-yl-piperazine
- 1-[4-(2-chlorophenyl)cyclohexyl]-4-pyridin-2-yl-piperazine
- diethyl (3R,5S)-4-(4-fluorophenyl)-2,6-bis(oxidanylidene)piperidine-3,5-dicarboxylate
- (2S)-N-[[(2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methyl]-4-azanyl-2-oxidanyl-butanamide
- 3-azanyl-N,N-dimethyl-2-oxidanyl-benzamide; 4-methylbenzenesulfonic acid
- 3-azanyl-N,N-dimethyl-2-oxidanyl-benzamide; 2,3-bis(oxidanyl)butanedioic acid
- 3-azanyl-N,N-dimethyl-2-oxidanyl-benzamide; ethanedioic acid
- acetyloxymethyl 2-[[2-[2-[5-[3-(acetyloxymethoxy)-2,7-bis(fluoranyl)-6-oxidanylidene-xanthen-9-yl]-2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-4-methyl-phenoxy]ethoxy]-4-fluoranyl-phenyl]-[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]ethanoate
- 2-[[2-[2-[2-[bis(carboxymethyl)amino]-4-methyl-5-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenoxy]ethoxy]-4-methyl-phenyl]-(carboxymethyl)amino]ethanoic acid
