di(piperidin-4-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N=NC2CCNCC2
Isomeric SMILES
C1CNCCC1N=NC2CCNCC2
InChI
InChI=1S/C10H20N4/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h9-12H,1-8H2
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
- copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene
- N-(2H-pyridin-5-ylideneamino)piperidin-3-amine
- ethane-1,1,2,2-tetrol; nickel; 1-piperidin-1-id-2-yl-N,N-bis(piperidin-1-id-2-ylmethyl)methanamine; 1-piperidin-1-id-2-yl-N-(piperidin-1-id-2-ylmethyl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine
- 3-[4-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]butyl]quinazolin-4-one
- 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]quinazolin-4-one
- N-[3-(2,2-dimethoxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- N-tris(propan-2-ylamino)silylpropan-2-amine
- (dipentylamino)methanedithiolate; nickel
- (dipentylamino)methanedithiol
- pentakis(chloranyl)rhenium; 2H-pyridin-1-ide
