1,2,3-dioxalumine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COO[Al]=C1
Isomeric SMILES
C1=COO[Al]=C1
InChI
InChI=1S/C3H4O2.Al/c1-2-3-5-4;/h1-4H;/q;+1/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-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2-oxazole-5-carboxamide
- 2-chloranyl-1,3,2-dioxaluminane
- 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,7a-tetrahydro-3aH-pyrano[3,2-d][1,2]oxazole
- 2-chloranyl-4-methyl-1,3,2-dioxaluminane
- 2-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1,2-oxazolidin-5-amine
- chloranylaluminum(1+); 2-oxidanylpropanoate; hydrate
- [3-(1-methyl-5-nitro-imidazol-2-yl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,2]oxazol-5-yl]-phenyl-methanone
- 2-chloranyl-1,3,2-dioxaluminan-5-ol
- ethyl 3-(1-methyl-5-nitro-imidazol-2-yl)-1,2-oxazole-5-carboxylate
- 2-chloranyl-4-ethyl-6-methyl-1,3,2-dioxaluminane
