2-piperidin-2-ylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCNC(C1)C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H13NO4/c10-7(11)6(8(12)13)5-3-1-2-4-9-5/h5-6,9H,1-4H2,(H,10,11)(H,12,13)/p-2
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-piperidin-2-ylpropanedioic acid
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 2-propan-2-ylpropanedioate
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene
- 2-ethyl-2-[[2-phenyl-4-(trifluoromethyl)phenyl]methoxycarbonyl]butanoic acid
- 2-(2-ethylpiperidin-1-yl)propanedioate
- 2-(2-ethylpiperidin-1-yl)propanedioic acid
- butylcyclooctane; propanoate
- [2,2,2-tris(fluoranyl)ethanoylamino]methyl 2-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]benzoate
- tert-butyl 1-(2-ethoxy-3-methoxycarbonyl-phenyl)piperazine-2-carboxylate
- 7-chloranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
