2-(piperidin-4-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CNCCC1CC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H15NO4/c11-8(12)7(9(13)14)5-6-1-3-10-4-2-6/h6-7,10H,1-5H2,(H,11,12)(H,13,14)/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-4-ylmethyl)propanedioic acid
- [(Z)-1-(2,5-diethyl-3,4-dimethoxy-phenyl)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phosphonic acid
- 1-phenylethanone; prop-1-ene
- lead nitrite
- gallium tetraiodide
- aluminum tetraiodide
- potassium tris[5-methyl-3-(trifluoromethyl)pyrazol-3-yl]borane
- tris[5-methyl-3-(trifluoromethyl)pyrazol-3-yl]borane
- europium(2+); tris(3,4-dimethylpyrazol-1-yl) borate
- tris(3,4-dimethylpyrazol-1-yl) borate
