hexanedioate; piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC[NH2+]1.C1CNCC[NH2+]1.C(CCC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1CNCC[NH2+]1.C1CNCC[NH2+]1.C(CCC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C6H10O4.2C4H10N2/c7-5(8)3-1-2-4-6(9)10;2*1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);2*5-6H,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
- 2-oxidanylpropane-1,2,3-tricarboxylate; tetrabutylazanium
- phthalate; quinolin-1-ium
- quinolin-1-ium phosphate
- ethanedioate; methylazanium
- N-[[4-(9H-fluoren-1-yl)-2-(trifluoromethyl)phenyl]diazenyl]-N-methyl-methanamine
- ethylazanium; propanoate
- 2,3-bis(oxidanyl)butanedioate; tris(2-hydroxyethyl)azanium
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; ethanoic acid
- dimethylazanium; (9E,12E)-octadeca-9,12-dienoate
- di(butan-2-yl)-diethoxy-silane
