1-hexyl-4-pyridin-2-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCN(CC1)C2=CC=CC=N2
Isomeric SMILES
CCCCCCN1CCN(CC1)C2=CC=CC=N2
InChI
InChI=1S/C15H25N3/c1-2-3-4-7-10-17-11-13-18(14-12-17)15-8-5-6-9-16-15/h5-6,8-9H,2-4,7,10-14H2,1H3
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
- 2-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propylsulfanyl]pyridine
- magnesium 2-propoxyoxane bromide
- 2-iodanyl-N,N-dimethyl-pyridin-4-amine
- 4-phenylselanylaniline
- (1S,2R)-2-(dimethylamino)-1,2-diphenyl-ethanol
- N-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]ethanamide
- magnesium 1,4-dimethoxybenzene-6-ide bromide
- carbon monoxide; chromium; 2,3-dimethylthiophene
- methyl (3R,5R)-4-acetyloxy-1,3,5-tris(oxidanyl)cyclohexane-1-carboxylate
- 1-phenyl-N-[(1-prop-2-enylcyclohexyl)methyl]methanimine
