methyl(phenyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
C[Al+]C1=CC=CC=C1
Isomeric SMILES
C[Al+]C1=CC=CC=C1
InChI
InChI=1S/C6H5.CH3.Al/c1-2-4-6-5-3-1;;/h1-5H;1H3;/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
- chloranyl(methyl)aluminum
- 2-(4-methoxyphenyl)-6,7-dimethyl-4,4-diphenyl-2-sulfanylidene-1,5,3,2$l^{5},4-dioxathiaphosphagermepane
- diphenylalumanylium
- bis[2,6-di(propan-2-yl)phenoxy]-methyl-alumane
- ditert-butylalumanylium
- hexakis(fluoranyl)antimony(1-); tris(4-bromophenyl)azanium
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-phenoxyphosphonoyloxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- pentakis(fluoranyl)antimony(1-)
- 2-diethylalumanyloxy-N,N-dimethyl-ethanamine
- 6-quinolin-8-yloxybenzo[d][1,3,7,2]benzodioxazalumonine
