2-oxidanylbutanedioic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C(C(C(=O)O)O)C(=O)O
Isomeric SMILES
C1CNCCN1.C(C(C(=O)O)O)C(=O)O
InChI
InChI=1S/C4H10N2.C4H6O5/c1-2-6-4-3-5-1;5-2(4(8)9)1-3(6)7/h5-6H,1-4H2;2,5H,1H2,(H,6,7)(H,8,9)
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-oxidanylethanoate; piperidine
- bis(chloranyl)-(2-ethylphenyl)silicon; bis(chloranyl)-(2-methylphenyl)silicon
- bis(chloranyl)-(2-ethylphenyl)silicon
- potassium; 1-(2-ethyldodecyl)cyclotridecane-1-carboxylate; rubidium(1+)
- 1-(2-ethyldodecyl)cyclotridecane-1-carboxylic acid
- chloranylsulfonyl hypochlorite
- but-1-yne chloride
- bis(chloranyl)-bis(fluoranyl)methane; bromanyl(chloranyl)methane
- bis(2-methylprop-2-enyl) carbonate; propane
- 2,3-bis(bromanyl)propyl carbonate
