bis(phenylmethyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Al+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[Al+]CC2=CC=CC=C2
InChI
InChI=1S/2C7H7.Al/c2*1-7-5-3-2-4-6-7;/h2*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
- potassium tetraethylalumanuide
- 1,1-bis(cyclopenta-2,4-dien-1-ylsulfanyl)-2,3,4,5-tetramethyl-germole
- bis(chloranyl)-bis(cyclopenta-2,4-dien-1-ylsulfanyl)germane
- tetrakis(cyclopenta-2,4-dien-1-ylsulfanyl)germane
- tetrakis(cyclopenta-2,4-dien-1-ylsulfanyl)stannane
- (S)-methoxyphosphonoyl(phenyl)methanol
- (S)-methoxyphosphonoyl-(4-methylphenyl)methanol
- (1S)-1-methoxyphosphonoyl-2-methyl-propan-1-ol
- lithium; hydride; tris[(2-methylpropan-2-yl)oxy]alumane
- [4-[2-chloranyl-4-(phenylcarbonyl)phenyl]sulfanylphenyl]-bis(4-fluorophenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
