decanedioate; piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC[NH2+]1.C1CNCC[NH2+]1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
Isomeric SMILES
C1CNCC[NH2+]1.C1CNCC[NH2+]1.C(CCCCC(=O)[O-])CCCC(=O)[O-]
InChI
InChI=1S/C10H18O4.2C4H10N2/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;2*1-2-6-4-3-5-1/h1-8H2,(H,11,12)(H,13,14);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
- ethylazanium; 3,4,5-tris(oxidanyl)benzoate
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; phthalic acid
- [diethoxy(phenyl)silyl]-diethoxy-phenyl-silane
- diethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- butanedioate; pyridin-1-ium
- 2,3-bis(oxidanyl)butanedioate; tetramethylazanium
- tert-butyl-tris[(2-methylpropan-2-yl)oxy]silane
- 2-methylidenebutanedioate; tetrapropylazanium
- dimethylazanium; 2-oxidanylbutanedioate
- piperazine phosphate
