4-oxidanylbutanoic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C(CC(=O)O)CO.C(CC(=O)O)CO
Isomeric SMILES
C1CNCCN1.C(CC(=O)O)CO.C(CC(=O)O)CO
InChI
InChI=1S/C4H10N2.2C4H8O3/c1-2-6-4-3-5-1;2*5-3-1-2-4(6)7/h5-6H,1-4H2;2*5H,1-3H2,(H,6,7)
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
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate dihydrochloride
- 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole
- 4-[2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzene-1,2-diol
- 2-[7-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-octyl-1,3-oxazolidin-2-yl)heptanoyloxy]ethyl-trimethyl-azanium
- bromanyl-dibutyl-sulfanylidene-$l^{5}-phosphane
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
- (2S)-2-(furan-2-ylcarbonylamino)-3-(1-methylindol-3-yl)propanoic acid
- (1,1-dimethylpiperidin-1-ium-3-yl) ethanoate
- 6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoic acid
