2-(1-piperazin-2-ylethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNCCN1)C2CNCCN2
Isomeric SMILES
CC(C1CNCCN1)C2CNCCN2
InChI
InChI=1S/C10H22N4/c1-8(9-6-11-2-4-13-9)10-7-12-3-5-14-10/h8-14H,2-7H2,1H3
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
- 1-[1,1-di(piperazin-1-yl)ethyl]piperazine
- 1-nonyl-3-[[3-nonyl-5-(2-phenylpropan-2-yl)phenyl]methyl]-5-(2-phenylpropan-2-yl)benzene
- N1'-methyl-N1,N1'-bis(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-ene-1,1-diamine
- pentyl 5-methanoyloxypentanoate
- 1,2-bis[2-(4-methylcyclohexyl)propyl]cyclohexane
- 1-[[1-[[3-[bis(fluoranyl)methoxy]phenyl]methyl]-8-fluoranyl-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea
- 1-oxidanyl-1-(6-phenoxy-2,3-dihydro-1H-inden-1-yl)urea
- 1-[5-(4-methoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea
- N-oxidanyl-N-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)methyl]ethanamide
- N-[(2Z)-2-(2,3-dihydroinden-1-ylidene)ethyl]-N-oxidanyl-ethanamide
