2-piperazine-1,4-diium-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCO
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCO
InChI
InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2/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
- N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-N-propan-2-yl-benzamide
- 1H-pyrazol-1-ium
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide
- bis(chloranyl)rhenium; 1-oxidaniumylethylideneoxidanium
- 2-[butan-2-yl-[(3-methoxyphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- 3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 1-methyl-9-phenyl-3-(3-phenylpropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 3-benzamido-N-propan-2-yl-benzamide
- 2-azanyl-1-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
