2,3-diethylalumine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C[Al]=C1CC.[Cl-]
Isomeric SMILES
CCC1=CC=C[Al]=C1CC.[Cl-]
InChI
InChI=1S/C9H13.Al.ClH/c1-4-7-9(6-3)8-5-2;;/h1,4,7H,5-6H2,2-3H3;;1H/p-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
- 2,3-diethylalumine
- lead; (Z)-4-oxidanylidenepent-2-en-2-olate
- 3-(3-tert-butyl-5-methyl-phenyl)-5-chloranyl-2-oxidanyl-1H-benzotriazole
- hexanedioate; hydron; tetramethylazanium
- hydron; nonanedioate; tetraethylazanium
- azanium; decanedioate; hydron
- hexanedioate; hydron; tetrabutylazanium
- [2-aminocarbonyloxy-5-[2-hydroxyethyl(methyl)amino]-3-[(E)-octadec-9-enoyl]oxy-pentyl] (E)-octadec-9-enoate
- [5-[ethyl(2-hydroxyethyl)amino]-2,3-bis[(E)-octadec-9-enoxy]pentyl] carbamate
- 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl-ethoxycarbonyl-(2-hydroxyethylamino)-methyl-azanium
