1-(1-phenylethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCNCC2
Isomeric SMILES
CC(C1=CC=CC=C1)N2CCNCC2
InChI
InChI=1S/C12H18N2/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14/h2-6,11,13H,7-10H2,1H3
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
- diphenyliodanium; hexakis(fluoranyl)arsenic(1-)
- diphenyliodanium hexafluorophosphate
- diphenyliodanium; tris(fluoranyl)methanesulfonate
- 5-(2-phenylethynyl)furan-2-carboxylic acid
- 4-(2-phenylethynyl)thiophene-2-carbaldehyde
- 5-(2-phenylethynyl)thiophene-2-carbaldehyde
- 2,4-diphenyl-5,6,7,8-tetrahydrochromen-1-ium; tris(fluoranyl)methanesulfonate
- 2,4-diphenyl-5,6,7,8-tetrahydrochromen-1-ium
- 16-phenylhexadecanoic acid
- 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
