butanedioic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C(CC(=O)O)C(=O)O
Isomeric SMILES
C1CNCCN1.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C4H10N2.C4H6O4/c1-2-6-4-3-5-1;5-3(6)1-2-4(7)8/h5-6H,1-4H2;1-2H2,(H,5,6)(H,7,8)
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
- N,6,7,8-tetraphenylpteridin-2-imine
- 1,4,6-tris(azanyl)pyrimidin-2-one
- ethyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate
- ethyl 2-phenyl-3-piperidin-1-yl-propanoate
- ethyl 3-(1,3-benzodioxol-5-yl)-3-[bis(2-hydroxyethyl)amino]-2-cyano-propanoate
- 1-phenyl-2-(4-phenylpiperazin-1-yl)ethanone
- N-[2-[[2-acetamido-4-[bis(phenylmethyl)amino]phenyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-[bis(phenylmethyl)amino]phenyl]ethanamide
- (6-azanyl-2-methyl-5H-purin-8-yl)-phenyl-methanol
- 1-phenylpiperazine; propanedioic acid
- 2-[4-(2-chlorophenyl)piperazin-1-yl]ethanol
