dimethyl(phenoxy)alumane
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Descriptors Computed from Structure
Canonical SMILES:
C[Al](C)OC1=CC=CC=C1
Isomeric SMILES
C[Al](C)OC1=CC=CC=C1
InChI
InChI=1S/C6H6O.2CH3.Al/c7-6-4-2-1-3-5-6;;;/h1-5,7H;2*1H3;/q;;;+1/p-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
- (2,6-ditert-butyl-4-methyl-phenoxy)-dimethyl-alumane
- naphthalen-1-yl(phenyl)phosphane
- N-tert-butylphosphanyl-N-propan-2-yl-propan-2-amine
- N-tert-butylphosphanyl-2-methyl-propan-2-amine
- tert-butyl(fluoranyl)phosphane
- ethylsulfanyl(methyl)phosphane
- ethyl(ethylsulfanyl)phosphane
- tert-butyl(ethylsulfanyl)phosphane
- (tetraphenyl-$l^{5}-stibanyl) ethanoate
- tri(propan-2-yl)alumane
