1-(1-phenylpentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1)N2CCNCC2
InChI
InChI=1S/C15H24N2/c1-2-3-9-15(14-7-5-4-6-8-14)17-12-10-16-11-13-17/h4-8,15-16H,2-3,9-13H2,1H3
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-azanylbenzaldehyde; phenyl(piperazin-1-yl)methanamine
- phenyl(piperazin-1-yl)methanamine
- piperazine chloride
- 3-[4-[(3-chlorophenyl)-(dimethylamino)methyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine
- N,N-dimethyl-1-phenyl-1-piperazin-1-yl-methanamine
- 3-[4-[(2-bromophenyl)-(dimethylamino)methyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine
- 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; piperazine
- N-cyano-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide
- 4-(quinolin-2-ylmethyl)piperazine-1-carboxylic acid
- chloromethylbenzene; piperazine
