3-methylbut-2-enylaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[Al+2])C
Isomeric SMILES
CC(=CC[Al+2])C
InChI
InChI=1S/C5H9.Al/c1-4-5(2)3;/h4H,1H2,2-3H3;/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
- propoxyaluminum(2+) iodide
- cerium(3+) sulfite
- barium(2+); oxygen(2-)
- 5-tert-butyl-2-oxidanyl-benzenecarbothioic S-acid
- 4-[4-[4-(3,7-dimethyloctoxy)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbonitrile
- 2-(2-hydroxyphenyl)-3-propan-2-yl-phenol
- (4-heptylcyclohexyl) 4-cyano-4-(4-hexylcyclohexyl)cyclohexane-1-carboxylate
- 4-methyl-5-(2-methylpropyl)-2-oxidanyl-benzenecarbothioic S-acid
- 4-[4-(2-methylbutoxy)phenyl]-1-octyl-cyclohexane-1-carbonitrile
- 3-(2-methylpropyl)benzenethiol
