1-(3-phenylbutyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCNCC1)C2=CC=CC=C2
Isomeric SMILES
CC(CCN1CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-13(14-5-3-2-4-6-14)7-10-16-11-8-15-9-12-16/h2-6,13,15H,7-12H2,1H3
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-(4-phenylbutylsulfanyl)-1,3,4-thiadiazole
- phenyl(1-phenylbutoxy)methanamine
- (phenylmethyl) N-[3-oxidanyl-4-(3-phenylpropyl)-1-propanoyl-piperazin-2-yl]carbamate
- 2-[4-(4-phenylbutoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride
- 2-[4-(4-phenylbutoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
- phenyl(4-phenylbutoxy)methanamine
- 2-(1-bromanylpropyl)aniline hydrobromide
- 2-(1-bromanylpropyl)aniline
- 2-pyridin-3-yl-1,3-thiazolidine-4-carbaldehyde
- 2-[[4-(4-phenylbutoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride
