2-(ethanoylcarbamoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)NCC(=O)O
Isomeric SMILES
CC(=O)NC(=O)NCC(=O)O
InChI
InChI=1S/C5H8N2O4/c1-3(8)7-5(11)6-2-4(9)10/h2H2,1H3,(H,9,10)(H2,6,7,8,11)
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
- butane; nitramide; pentan-3-amine
- 4-(1,2$l^{3}-oxasilinan-2-yl)benzoic acid
- 3-methoxypentan-3-amine
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; molybdenum
- phenylperoxymethylperoxybenzene
- 2-azanyl-6-methyl-3-oxidanyl-heptanoic acid
- 2-(2,2-diethoxyethoxymethoxy)-1,1-diethoxy-ethane
- osmium(2+); zirconium(2+)
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methylsulfanyl-butanoic acid
- rhodium(2+); vanadium(2+)
