1-[phenyl(piperazin-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2)N3CCNCC3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2)N3CCNCC3
InChI
InChI=1S/C15H24N4/c1-2-4-14(5-3-1)15(18-10-6-16-7-11-18)19-12-8-17-9-13-19/h1-5,15-17H,6-13H2
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
- 2,6-bis(azanyl)-5-(imidazol-1-ylmethyl)-1H-pyrimidin-4-one
- 1-[(4-methoxyphenyl)-piperazin-1-yl-methyl]piperazine
- 4-(5-pyridin-4-yl-1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- N,N-bis(2-chloroethyl)pyridine-3-sulfonamide
- 4-[2,5-bis(bromanyl)phenyl]sulfonyloxybut-2-ynyl 2,5-bis(bromanyl)benzenesulfonate
- 4-(ethylcarbamoyloxy)but-2-ynyl N-ethylcarbamate
- 4-(propylcarbamoyloxy)but-2-ynyl N-propylcarbamate
- S-phenyl 6-heptylsulfanylpurine-9-carbothioate
- 4-(methylcarbamoyloxy)but-2-ynyl N-methylcarbamate
- 6-heptylsulfanylpurine-9-carbohydrazide
