di(undecyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[Al+]CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC[Al+]CCCCCCCCCCC
InChI
InChI=1S/2C11H23.Al/c2*1-3-5-7-9-11-10-8-6-4-2;/h2*1,3-11H2,2H3;/q;;+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
- bromomethyl-(chloromethyl)-(fluoranylmethyl)-trimethylsilyloxy-silane
- hafnium(4+) tribromide
- carboxymethylsulfanyl-(4-sulfinophenyl)mercury
- bis(chloranyl)-fluoranyl-propan-2-yl-stannane
- chloranylmercury(1+); phenyl ethanoate
- 2,2,4,4,6,6-hexakis-phenyl-8-[3-(trichloromethyl)phenyl]-8-[3-(trifluoromethyl)phenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- [4-[(3R,4R,5S,6R)-3-azanyl-4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptanoyl]phenyl]mercury(1+)
- tris(bromanyl)-naphthalen-1-yl-silane
- potassium hexakis(chloranyl)rhenium
- potassium hexathiocyanate
