(4-methylphenyl)-(2-methylpropyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Al+]CC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)[Al+]CC(C)C
InChI
InChI=1S/C7H7.C4H9.Al/c1-7-5-3-2-4-6-7;1-4(2)3;/h3-6H,1H3;4H,1H2,2-3H3;/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
- (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+)
- cyclohexylaluminum(2+); hydride
- bis(2,2-dimethylpropyl)alumanylium; hydride
- bis(2,2-dimethylpropyl)alumanylium
