aluminum dimethoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=O)OC.[Al+3]
Isomeric SMILES
CO[P+](=O)OC.[Al+3]
InChI
InChI=1S/C2H6O3P.Al/c1-4-6(3)5-2;/h1-2H3;/q+1;+3
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
- 6-methyl-1,4,4a,8a-tetrahydronaphthalene
- dialuminum bis(oxidanidyl)-oxidanylidene-propan-2-yl-$l^{5}-phosphane
- 4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-yl-phenoxy]methoxy]phenyl]phenol
- 2,3-bis(oxidanyl)propylsilicon
- 2,3-bis(chloranyl)-6-methyl-phenol
- [1,1-bis(2-methylprop-2-enoyloxy)-1-trimethoxysilyl-propan-2-yl] 2-methylprop-2-enoate
- 6-methylidene-1-prop-2-enyl-cyclohexa-1,3-diene
- dizinc; hydride; propane
- trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfite
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
