1-propoxyethylaluminum(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)[Al+2]
Isomeric SMILES
CCCOC(C)[Al+2]
InChI
InChI=1S/C5H11O.Al/c1-3-5-6-4-2;/h4H,3,5H2,1-2H3;/q;+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
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium
- 3-chloranyl-2-methyl-propanal chloride
- 4-(2-bromoethyloxy)but-1-ene
- 3-chloranyl-2-methyl-propanal
- 1-bromanyl-1-(1-bromanylbutoxy)butane
- 2-(1,3-benzothiazol-5-yl)-2-sulfamoyl-butanoate
- diethoxy-methyl-prop-1-en-2-yloxy-silane
- 2-(1,3-benzothiazol-5-yl)-2-sulfamoyl-butanoic acid
- 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one
- 1,3-benzothiazol-5-yl 2-sulfamoylprop-2-enoate
