1-azanylcyclobutane-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C(=O)[O-])N)C(=O)[O-]
Isomeric SMILES
C1C(CC1(C(=O)[O-])N)C(=O)[O-]
InChI
InChI=1S/C6H9NO4/c7-6(5(10)11)1-3(2-6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)/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
- ethyl 2-[2-[5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]pyrimidin-4-yl]oxypropanoate
- sodium; dodecyl ethyl sulfate; sulfanide
- methyl 2-[5-[4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-nitro-phenoxy]-2-methyl-pyrimidin-4-yl]oxyethanoate
- 1-[2-[1-(dimethylaminooxy)ethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl 2-[3-(5-acetamido-4-fluoranyl-2-nitro-phenoxy)pyridin-2-yl]oxypropanoate
- 3-triethoxysilylpropanethial
- methyl 2-(2-methyl-5-phenylmethoxy-pyrimidin-4-yl)oxyethanoate
- erbium(3+); ytterbium(2+); yttrium(3+)
- methyl 2-(3-acetyloxy-6-chloranyl-pyridin-2-yl)oxyethanoate
- indium(3+); selenium; tellurium
