1-(1,3-diazinan-2-yl)piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(NC1)N2CCNCC2.Cl.Cl
Isomeric SMILES
C1CNC(NC1)N2CCNCC2.Cl.Cl
InChI
InChI=1S/C8H18N4.2ClH/c1-2-10-8(11-3-1)12-6-4-9-5-7-12;;/h8-11H,1-7H2;2*1H
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-[3-[4-(3-chloranylcyclohexyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3-bis(oxidanyl)butanedioate; [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium
- 10-(2-hydroxyethyl)acridin-1-one
- tert-butyl N-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)carbamate
- ethyl 3,5,7,9,10-pentakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8,9,10,10-tetradecakis(fluoranyl)decanoate
- 3-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2,4-dimethyl-benzenesulfonate
- 3-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2,4-dimethyl-benzenesulfonic acid
- 1-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]ethanesulfonic acid
