(4-azaniumylpiperazin-1-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1[NH3+])[NH3+]
Isomeric SMILES
C1CN(CCN1[NH3+])[NH3+]
InChI
InChI=1S/C4H12N4/c5-7-1-2-8(6)4-3-7/h1-6H2/p+2
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
- 1-[[3-[bis(fluoranyl)methoxy]phenyl]methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]aziridine-2-carboxamide
- butyl 4-oxidanylideneoctanoate
- [1-(benzotriazol-1-yl)-3-ethoxy-1-phenoxy-3-phenyl-propyl]-trimethyl-silane
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane
- [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; platinum(2+)
- 1-(4-dimethylaminophenyl)-4-phenyl-butan-2-one
- 5-nitro-4-(oxidanylamino)-2-phenyl-pyridazin-3-one
- 3-(1-quinolin-8-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one
- 3-bromanyl-5-cyclohexyl-2-oxidanyl-benzenecarbonitrile
- 2,5-bis(chloranyl)-N-(2-oxidanylbutyl)thiophene-3-sulfonamide
