2-(2-propylpentanoylamino)pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES
CCCC(CCC)C(=O)NC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C13H23NO5/c1-3-5-9(6-4-2)12(17)14-10(13(18)19)7-8-11(15)16/h9-10H,3-8H2,1-2H3,(H,14,17)(H,15,16)(H,18,19)
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-ethyl-1,1-bis(oxidanylidene)-1-benzothiophene-5-sulfonamide
- gold(3+) chloride hydrochloride
- 1-[(4R)-4-oxidanyl-1-phenyl-pentan-3-yl]imidazole-4-carboxamide
- [2-methanoyl-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate
- 2-(4-methoxycyclohexyl)-1H-benzimidazole-4-carboxamide
- (5-bromanylthiophen-2-yl)-phenyl-methanol
- N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)ethanamide
- 2-(carboxycarbonylamino)-4,5-dimethoxy-benzoic acid
- (E)-N-[bis(azanyl)methylidene]-3-(4-methylsulfonylthiophen-2-yl)prop-2-enamide
- 3-azanyl-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
