1-methoxy-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)CC(COC)O
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)CC(COC)O
InChI
InChI=1S/C16H26N2O2/c1-14-4-3-5-15(10-14)11-17-6-8-18(9-7-17)12-16(19)13-20-2/h3-5,10,16,19H,6-9,11-13H2,1-2H3
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
- N-[2-(furan-2-ylmethylsulfanyl)ethyl]-6-methyl-2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]pyridine-3-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]methanesulfonamide
- N-[4-[2-(2,4-dimethylphenyl)ethylsulfamoyl]phenyl]ethanamide
- 2-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-10-oxidanyl-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
- [1-(2-ethanoylhydrazinyl)-10a,12a-dimethyl-3-oxidanylidene-4a,4b,5,7,8,9,10,10b,11,12-decahydro-4H-naphtho[2,1-f]isoquinolin-8-yl] ethanoate
- 2,4-bis(trifluoromethyl)-9-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
- N-[3-(hexylamino)quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide
- 5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(2-chloroethyl)-3-methyl-1-[phenethyl-(phenylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
