1-(4-phenylbutyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-2-6-14(7-3-1)8-4-5-11-16-12-9-15-10-13-16/h1-3,6-7,15H,4-5,8-13H2
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
- 2-fluoranyl-1,3-dinitro-5-(trifluoromethyl)benzene
- phenyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- 3-oxidanidyl-8-phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 3,3-dimethyl-15-phenyl-pentadecanoic acid
- 2,4-dinitro-1-(trifluoromethyloxy)benzene
- sodium 2,6-dinitro-4-(trifluoromethyl)benzenesulfonate
- N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine
- 1-(1-phenylethyl)piperazine
- diphenyliodanium; hexakis(fluoranyl)arsenic(1-)
- diphenyliodanium hexafluorophosphate
