potassium piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.[K+]
Isomeric SMILES
C1CNCCN1.[K+]
InChI
InChI=1S/C4H10N2.K/c1-2-6-4-3-5-1;/h5-6H,1-4H2;/q;+1
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-(methylamino)propanoate
- phosphonato phosphate fluoride
- 1-[ethyl(octadecyl)amino]propyl-bis(1-hydroxyethyl)-oxidanyl-azanium
- 2-carbamimidoylbenzenesulfonic acid
- (2,3-dimethylphenyl) octadecanoate
- bis(oxidanylidene)uranium(2+); dihydrogen phosphate; trihydrate
- bis(oxidanylidene)uranium(2+); hydrogen sulfate; disulfate; hydrate
- bis(oxidanylidene)uranium(2+); hydrogen sulfate; disulfate
- sulfuric acid; sulfurofluoridic acid
- bis(oxidanylidene)uranium(2+); hydrogen sulfate
