2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H25N3/c1-18-5-4-7-21(17-18)25-15-13-24(14-16-25)12-11-20-10-9-19-6-2-3-8-22(19)23-20/h2-10,17H,11-16H2,1H3
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
- azanium; antimony(3+); oxygen(2-); tungsten
- ethyl 2-[2-(4-chlorophenyl)-5-ethoxy-1,3-oxazol-4-yl]ethanoate
- (2S,5R,6R)-6-[[2-[[3,5-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-phenyl-4-piperidin-1-yl-cyclohexan-1-ol
- bis(2-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 4-acetamidobenzoic acid; 1-(dimethylamino)propan-2-ol
- 3,7,8-tris(chloranyl)dibenzo-p-dioxin-1-amine
- 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride
- 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide
- N-(4-chlorophenyl)-2-phenyl-N-piperidin-4-yl-ethanamide
