diethanoyl 2-azanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=O)CC(C(=O)OC(=O)C)N
Isomeric SMILES
CC(=O)OC(=O)CC(C(=O)OC(=O)C)N
InChI
InChI=1S/C8H11NO6/c1-4(10)14-7(12)3-6(9)8(13)15-5(2)11/h6H,3,9H2,1-2H3
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
- 1,1-bis(azanyl)ethane-1,2-diol; ethoxyethane
- 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)ethanoic acid
- 2-(benzenecarbonothioyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 3-[bis(bromanyl)methyl]-1-(2-methylpropyl)imidazolidine-2,4-dione
- 1-[3,3-bis(bromanyl)propyl]imidazolidine-2,4-dione
- 1-(hydroxymethyl)-6-(4-methylphenyl)-4-(phenylcarbonyl)piperazin-2-one
- 3-(bromomethyl)-1-(2-methylpropyl)imidazolidine-2,4-dione
- 1-(2-bromanylpropyl)imidazolidine-2,4-dione
- nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate; phenol
- nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate
