2-[2-(propylamino)propanoyloxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C(=O)OCC(=O)O
Isomeric SMILES
CCCNC(C)C(=O)OCC(=O)O
InChI
InChI=1S/C8H15NO4/c1-3-4-9-6(2)8(12)13-5-7(10)11/h6,9H,3-5H2,1-2H3,(H,10,11)
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
- S-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-2-(phenylmethyl)propyl] ethanethioate
- 3-oxidanylidene-4H-benzo[f]quinoline-2-carboxamide
- (4-fluorophenyl)methyl 2-azanylethanoate
- 2-azanyl-8-chloranyl-4H-benzo[f]quinolin-3-one
- methyl 4-methyl-2-[(3-phenyl-2-sulfanyl-propanoyl)amino]pentanoate
- 2,5,6,7,8,9-hexahydrobenzo[7]annulen-3-one
- 2-methoxy-8,9-dimethyl-4H-4,7-phenanthrolin-3-one
- 2-(4-isocyanatophenoxy)pyridine
- N-[phenyl-[3-(trifluoromethyl)pyridin-2-yl]oxy-carbamoyl]benzamide
- N-[(2-pyridin-2-yloxyphenyl)carbamoyl]benzamide
