1-octyl-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCN(CC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCN1CCN(CC1)C2=CC=CC=C2
InChI
InChI=1S/C18H30N2/c1-2-3-4-5-6-10-13-19-14-16-20(17-15-19)18-11-8-7-9-12-18/h7-9,11-12H,2-6,10,13-17H2,1H3
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-butylsulfanyl-2-phenylsulfanyl-benzene
- trimethyl-[(2E)-4-phenylocta-2,7-dien-2-yl]oxy-silane
- 2-azanyl-5-bromanyl-6-chloranyl-1H-quinazolin-4-one
- tert-butyl-[(1S)-1-[(1S)-1-methoxyethoxy]hexyl]-dimethyl-silane
- 5-chloranyl-6-methoxy-2-phenyl-1-benzofuran-3-one
- 7-chloranyl-5-(furan-2-yl)-1-methyl-3H-1,4-benzodiazepin-2-one
- ethynyl-(3-fluorophenyl)-quinolin-8-yloxy-borane
- 6-oxidanylidene-2,4-bis(trifluoromethyl)-1H-pyridine-3-carboxylic acid
- 2,6-diethyl-4-iodanyl-aniline
- 2-chloranyl-2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoyl chloride
