1-oxidanidylpiperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCN1)[O-]
Isomeric SMILES
C1C[NH+](CCN1)[O-]
InChI
InChI=1S/C4H10N2O/c7-6-3-1-5-2-4-6/h5-6H,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
- (Z)-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)-2-nitroso-prop-1-en-1-amine
- 1-oxidanidylpiperazine
- (2Z)-N-(4-iodophenyl)-2-(phenylhydrazinylidene)-2-piperidin-1-yl-ethanamide
- trimethyl(oxiran-2-ylmethyl)azanium sulfate
- (2E)-N-phenyl-2-(phenylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- [2-methyl-2-pentoxy-1-(phenylcarbonyl)-5-propan-2-yl-cyclohexyl]-phenyl-methanone
- (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethanamide
- (E)-3-(4-heptoxyphenyl)prop-2-enoate
- 2-(2,4-dimethyl-1,3-dioxolan-2-yl)-1H-1,2,4-triazole-3-thione
- 4-(aziridin-1-yl)-1,2,3-triazine
