1-(1-piperazin-1-ylethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCNCC1)N2CCNCC2
Isomeric SMILES
CC(N1CCNCC1)N2CCNCC2
InChI
InChI=1S/C10H22N4/c1-10(13-6-2-11-3-7-13)14-8-4-12-5-9-14/h10-12H,2-9H2,1H3
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
- methanal; 7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- 7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- 2,2-diethylhexanedioic acid
- chloranyl(dimethyl)silanide
- (2,5-ditert-butylphenyl) phosphite
- (2,5-ditert-butylphenyl) dihydrogen phosphite
- carbon dioxide; 2-methyloxirane
- 2,5-bis(azanyl)pentanoic acid; (E)-octadec-9-enoate
- 2,6-bis(azanyl)hexanoic acid; octadecanoate
- trimethyl-(phenylmethyl)phosphanium bromide
