3-phenyl-1-propyl-piperazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNC(C1N)C2=CC=CC=C2
Isomeric SMILES
CCCN1CCNC(C1N)C2=CC=CC=C2
InChI
InChI=1S/C13H21N3/c1-2-9-16-10-8-15-12(13(16)14)11-6-4-3-5-7-11/h3-7,12-13,15H,2,8-10,14H2,1H3
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
- N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]benzamide
- N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]cyclohexanecarboxamide
- tert-butyl N-(3-phenyl-1-propanoyl-piperazin-2-yl)carbamate
- 1-(2-azanyl-3-phenyl-piperazin-1-yl)propan-1-one
- N-ethyl-N-[4-(1H-indol-4-yl)phenyl]piperazin-1-amine
- 2-(iodanylmethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
- 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-chloranyl-3-(3-phenylthiophen-2-yl)benzamide
- 2-chloranyl-4-(3-phenylthiophen-2-yl)pyridine-3-carboxamide
- 2-methyl-3-(2-phenylthiophen-3-yl)-4-(trifluoromethyl)-2H-1,3-thiazole-5-carboxamide
