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1-(5-cyclohexyl-3-pyridin-2-yl-pentyl)-4-(2-methoxyphenyl)piperazine
1-(5-cyclohexyl-3-pyridin-2-yl-pentyl)-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCC(CCC3CCCCC3)C4=CC=CC=N4
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCC(CCC3CCCCC3)C4=CC=CC=N4
InChI
InChI=1S/C27H39N3O/c1-31-27-13-6-5-12-26(27)30-21-19-29(20-22-30)18-16-24(25-11-7-8-17-28-25)15-14-23-9-3-2-4-10-23/h5-8,11-13,17,23-24H,2-4,9-10,14-16,18-22H2,1H3
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
- 1-(3-cyclopentylsulfonyl-3-pyridin-2-yl-propyl)-4-(2-methoxyphenyl)piperazine
- 1-(2-cyclohexylsulfonyl-2-pyridin-2-yl-ethyl)-4-(2-methoxyphenyl)piperazine
- 1-(3-cyclohexylsulfonyl-3-pyridin-2-yl-propyl)-4-(2-methoxyphenyl)piperazine
- 4-methylbenzenesulfonate hydrobromide
- tert-butyl 2-[[7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]amino]ethanoate
- methyl 4-azanyl-1-methyl-piperidine-4-carboxylate hydrochloride
- 7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-amine
- tert-butyl 2-[[1-bromanyl-2-[[7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]amino]-2-oxidanylidene-ethyl]amino]ethanoate
- 2-azanylpentanedioate; butanedioate
- 2-[1-[7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid
