2-(diethylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCN(CC)C(CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H17NO4/c1-3-10(4-2)7(9(13)14)5-6-8(11)12/h7H,3-6H2,1-2H3,(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
- 2,2-dimethylheptadecanoate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylic acid
- 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[1-(3-methoxyphenyl)piperidin-4-yl]methanamine hydrochloride
- 9-ethanoyl-11-octyl-10-oxidanyl-nonadecane-8,9,10-tricarboxylate
- 9-ethanoyl-11-octyl-10-oxidanyl-nonadecane-8,9,10-tricarboxylic acid
- 2-(2-methylpropyl)nonanoate
- 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methyl-piperidin-4-amine
- 2-(2-methylpropyl)nonanoic acid
