octyl-(phenylmethyl)alumanylium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[Al+]CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[Al+]CC1=CC=CC=C1
InChI
InChI=1S/C8H17.C7H7.Al/c1-3-5-7-8-6-4-2;1-7-5-3-2-4-6-7;/h1,3-8H2,2H3;2-6H,1H2;/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
- hydride; 2-methylpropyl-(phenylmethyl)alumanylium
- 2-methylpropyl-(phenylmethyl)alumanylium
- dipentyl phosphate; neodymium(3+)
- methoxymethanedithioate; neodymium(3+)
- decoxy(decyl)phosphinate; neodymium(3+)
- neodymium(3+); [(E)-octadec-9-enoxy]-[(E)-octadec-9-enyl]phosphinate
- bis(phenylmethyl)alumanylium; hydride
- hexoxy(hexyl)phosphinate; neodymium(3+)
- dihexyl phosphate; neodymium(3+)
- 2-[(E)-2-[2,6-bis(bromanyl)phenyl]ethenyl]-5-methoxy-1H-indole
