2-methylbuta-1,3-dienylaluminum
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[Al])C=C
Isomeric SMILES
CC(=C[Al])C=C
InChI
InChI=1S/C5H7.Al/c1-4-5(2)3;/h2,4H,1H2,3H3;
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
- dibutyl-[dibutyl(dodecoxy)stannyl]oxy-dodecoxy-stannane
- 2,6-diacetamidohexanoyloxyaluminum
- [di(dodecanoyloxy)-octyl-stannyl] dodecanoate
- dibutyl-[(Z)-hex-1-enyl]alumane
- [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate
- oxidanylidenealumanyl 2-ethylhexanoate
- triethylplumbyl dihydrogen phosphate
- [dibutyl-[dibutyl(octanoyloxy)stannyl]oxy-stannyl] octanoate
- di(decanoyloxy)aluminum
- di(tetradecanoyloxy)aluminum
