1-(4-piperidin-1-ylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)N3CCNCC3
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)N3CCNCC3
InChI
InChI=1S/C15H23N3/c1-2-10-17(11-3-1)14-4-6-15(7-5-14)18-12-8-16-9-13-18/h4-7,16H,1-3,8-13H2
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
- 6H-isoindolo[2,1-a]indole-11-carbaldehyde
- 2-bromanyl-N-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2,4-dimethyl-6-pentyl-1,3,5-triazine
- (3E)-3-(trimethylsilylmethylidene)oxan-2-one
- 2-ethoxy-4-methyl-6-pentyl-1,3,5-triazine
- methyl 2-(5-methoxy-1-methyl-indol-2-yl)ethanoate
- 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamide
- 3-methyl-2-(4-nitrophenyl)thiophene
- tributyl-(3-methylthiophen-2-yl)stannane
- 4-(2-hydroxyethyl)-2-phenyl-3-trimethylsilyl-2H-furan-5-one
