piperazine; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C1CNCCN1
Isomeric SMILES
C1CCNCC1.C1CNCCN1
InChI
InChI=1S/C5H11N.C4H10N2/c1-2-4-6-5-3-1;1-2-6-4-3-5-1/h6H,1-5H2;5-6H,1-4H2
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
- butanoate; tris(chloranyl)methane
- bis(bromanyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- bis(bromanyl)methylphosphonic acid
- ethanoic acid; 1-piperidin-1-ylethanone
- 1-chloranyl-N,N-dimethyl-ethanamine hydrochloride
- phenyl-[4-(trifluoromethylsulfonyl)phenyl]methanol
- 4-(5-pyridin-3-yl-1,3-oxazol-2-yl)cyclohexan-1-amine
- tert-butyl 4-azanyl-4-(methoxymethyl)piperidine-1-carboxylate
- tert-butyl N-[4-[methyl(methylsulfonyl)amino]cyclohexyl]carbamate
- 2-[(4-azanylcyclohexyl)amino]-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone
