2-acetamidopentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)NC(CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(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
- hexyl phenyl carbonate
- diheptyl carbonate
- methyl (2-phenylphenyl) carbonate
- undecan-6-yl carbonate
- 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)-3-thiophen-2-yl-propanoic acid
- undecan-6-yl hydrogen carbonate
- nonadecan-10-yl carbonate
- 1,2-dihydropteridine
- nonadecan-10-yl hydrogen carbonate
- 2-[[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-methyl-carbamoyl]amino]-3-oxidanyl-butanoic acid
