2-(methylcarbamoylamino)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES
CNC(=O)NC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C7H12N2O5/c1-8-7(14)9-4(6(12)13)2-3-5(10)11/h4H,2-3H2,1H3,(H,10,11)(H,12,13)(H2,8,9,14)
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-methyl-4-sulfinato-benzene; yttrium(3+)
- 2-[(4-methylphenyl)-propyl-amino]ethanol
- (3S)-3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-1-[(2R,3R,4S,5S,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-6-(trifluoromethyl)indol-2-one
- 2-ethyl-3-methyl-butanoic acid; tungsten(2+)
- [4-[2-methoxyethyl(propyl)amino]phenyl] N-pentan-2-ylcarbamate
- (3S)-3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-6-(trifluoromethyl)indol-2-one
- (4-aminophenyl) N-pentan-2-ylcarbamate
- (3S)-3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-6-(trifluoromethyl)-1-[[(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]indol-2-one
- 4-phenylmethoxy-N,N-bis(2-trimethylsilyloxyethyl)aniline
- 2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane
