1-[di(pyrazolidin-1-yl)methyl]pyrazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN(C1)C(N2CCCN2)N3CCCN3
Isomeric SMILES
C1CNN(C1)C(N2CCCN2)N3CCCN3
InChI
InChI=1S/C10H22N6/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16/h10-13H,1-9H2
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butane-1,1-diol; silver; triphenylphosphanium
- oxidaniumyl(oxidanylidene)vanadium hexahydrofluoride
- 2-diphenylphosphaniumylethyl(dimethyl)silicon; rhodium; trimethylphosphanium
- 2-diphenylphosphanylethyl(dimethyl)silicon
- dibutyltin; [[diphenyl(sulfanidyl)phosphaniumyl]amino]-diphenyl-sulfanidyl-phosphanium
- 2-azanyl-7,9-dimethyl-purin-9-ium-1-id-6-one; bis(2-azanylethyl)azanide; platinum(2+)
- tin; 1,2,2-tris(oxidanyl)ethanolate; tetrahydrate
- ethane-1,2-diamine; platinum(2+)
- pentakis(chloranyl)chromium(2-)
- copper oxidanium azane
