2-(ethylazaniumyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC[NH2+]C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H11NO4/c1-2-7-4(6(10)11)3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-1
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-(oxidanylamino)butanedioic acid
- [(2S,3S)-3-methyl-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-azanium
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-methoxy-azanium
- methoxy-[(2S,3S)-3-methyl-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanium
- ethyl (3R,3aR,9bR)-8-chloranyl-4-oxidanylidene-1-(3-oxidanylidenebutyl)-3,3a,5,9b-tetrahydro-[1,2]oxazolo[4,3-c]quinoline-3-carboxylate
- ethyl (3R,3aR,9bR)-4-oxidanylidene-1-(3-oxidanylidenebutyl)-3,3a,5,9b-tetrahydro-[1,2]oxazolo[4,3-c]quinoline-3-carboxylate
- (1S,2R,3R,4R,5R)-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol
- [(2R,3S,4S,5R,6R)-4,5,6-triacetyloxy-3-oxidanyl-oxan-2-yl]methyl ethanoate
- 1-[5-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylsulfanylethyl)-7,8-dihydro-5H-furo[2,3-g]isoquinolin-6-yl]-2,2,2-tris(fluoranyl)ethanone
- methyl (2R,3R,4S)-3-acetamido-4-methyl-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate
