2-(carboxyamino)pentanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(C(=O)[O-])NC(=O)O
Isomeric SMILES
C(CC(=O)[O-])C(C(=O)[O-])NC(=O)O
InChI
InChI=1S/C6H9NO6/c8-4(9)2-1-3(5(10)11)7-6(12)13/h3,7H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/p-2
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
- 2,3-bis(fluoranyl)-4-(2-nitroethyl)benzenecarbonitrile
- 4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- 2-[2-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
- 2-(1-bromanyl-2-methyl-cyclohexa-2,5-dien-1-yl)-N,N-dimethyl-ethanamine
- 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)methanethione
- 1-(phenylmethyl)-1,3-diazepane
- tris(fluoranyl)-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium
- 2-cyclohexylpiperazine-1-carboxamide
- 1-[3-(2-azanylethyl)indol-1-yl]-3,3-dimethyl-butan-1-one
- 1-(2-azidoethyl)-3-bromanyl-benzene
