2-oxidanylpropanoic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)O.C1CNCCN1
Isomeric SMILES
CC(C(=O)O)O.C1CNCCN1
InChI
InChI=1S/C4H10N2.C3H6O3/c1-2-6-4-3-5-1;1-2(4)3(5)6/h5-6H,1-4H2;2,4H,1H3,(H,5,6)
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
- 2,2,2-tris(fluoranyl)-N-[1-[4-(2-hydroxyethyl)-2,3-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinoxalin-6-yl]-2-methyl-pyrrol-3-yl]ethanamide
- ethyl 2-azanyl-2-[2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-9-yl]ethanoate
- N-[1-[4-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]-2-methyl-pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[[1-[4-(2-oxidanylcyclohexyl)-2,3-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinoxalin-6-yl]pyrrol-3-yl]methyl]-1-phenyl-guanidine
- ethyl 2-[2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-9-yl]-2-[3-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyrrol-1-yl]ethanoate
- dimagnesium 1-chloranylbutane
- ethyl 12-(4-chlorophenyl)sulfanyldodecanoate
- methyl 2,2-bis(chloranyl)-14-phenyl-tetradecanoate
- 4-chloranyl-N-(4-hydroxyphenyl)sulfanyl-benzamide
- [3-azanyl-4-(trifluoromethyl)thiophen-2-yl] propan-2-yl carbonate hydrochloride
