hydride; (phenylmethyl)-propyl-alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CCC[Al+]CC1=CC=CC=C1
Isomeric SMILES
[H-].CCC[Al+]CC1=CC=CC=C1
InChI
InChI=1S/C7H7.C3H7.Al.H/c1-7-5-3-2-4-6-7;1-3-2;;/h2-6H,1H2;1,3H2,2H3;;/q;;+1;-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
- neodymium(3+); pentanoate
- hexoxy-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)
- hydride; phenethylaluminum(2+)
- 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
