butyl-(4-methylphenyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Al+]C1=CC=C(C=C1)C
Isomeric SMILES
CCCC[Al+]C1=CC=C(C=C1)C
InChI
InChI=1S/C7H7.C4H9.Al/c1-7-5-3-2-4-6-7;1-3-4-2;/h3-6H,1H3;1,3-4H2,2H3;/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
- dihexylphosphinate; neodymium(3+)
- hydride; (phenylmethyl)-propan-2-yl-alumanylium
- gallium triiodide
- neodymium(3+); 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- neodymium(3+) benzoate
- indium(3+) triiodide
- bis(2-ethylhexyl)alumanylium; hydride
- butylaluminum(2+); hydride
- dodecoxy(dodecyl)phosphinate; neodymium(3+)
- iron(6+); neodymium(3+); octadecacyanide
