2-methyl-2-(methylamino)-3-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C(=O)O)NC
Isomeric SMILES
CC(=O)C(C)(C(=O)O)NC
InChI
InChI=1S/C6H11NO3/c1-4(8)6(2,7-3)5(9)10/h7H,1-3H3,(H,9,10)
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
- methyl-N-[7-[[4-(methylcarbamoyl)phenyl]methylamino]-6-oxidanyl-7-oxidanylidene-5-[[(2E)-penta-2,4-dienoyl]amino]heptyl]boronamidic acid
- 2-methyl-2-(methylamino)propanedioic acid
- 6-methyl-6-(methylamino)-5-oxidanylidene-1,2,3,7,8,8a-hexahydroindolizine-3-carboxylic acid
- 2-methyl-2-(phosphanylamino)-3-sulfanyl-butanoic acid
- (2E,4E)-7,7-dimethylocta-2,4-dienoic acid
- 2-methyl-2-(phosphanylamino)butan-1-one; tungsten(2+); yttrium(3+)
- 5-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-amine
- 2-methyl-2-(phosphanylamino)butanal
- 2-(methylamino)-1-(3-methyloxiran-2-yl)ethanone
- 2-(methylamino)-2-(2-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)ethanal
