hydride; phenethylaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[H-].[H-].C1=CC=C(C=C1)CC[Al+2]
Isomeric SMILES
[H-].[H-].C1=CC=C(C=C1)CC[Al+2]
InChI
InChI=1S/C8H9.Al.2H/c1-2-8-6-4-3-5-7-8;;;/h3-7H,1-2H2;;;/q;+2;2*-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
- dioctylphosphinate; neodymium(3+)
- hydride; (4-methylphenyl)-(2-methylpropyl)alumanylium
- (4-methylphenyl)-(2-methylpropyl)alumanylium
- (4-nonylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- diheptylphosphinate; neodymium(3+)
- dibutyl phosphate; neodymium(3+)
- neodymium(3+); octoxy-oxidanidyl-oxidanylidene-phosphanium
- neodymium(3+) cyanate
- didodecyl phosphate; neodymium(3+)
- bis[(E)-octadec-9-enyl]phosphinate; neodymium(3+)
