diethylalumanylium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CC[Al+]CC.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CC[Al+]CC.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O.2C2H5.Al/c7-6-4-2-1-3-5-6;2*1-2;/h1-5,7H;2*1H2,2H3;/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
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; prop-1-ene
- cyclopenta-1,3-diene; 3-methylcyclopropene
- cyclopenta-1,3-diene; prop-1-ene
- lithium; cyclopenta-1,3-diene; 3-methylcyclopropene
- lithium; cyclopenta-1,3-diene; prop-1-ene
- trifluoride hydrate
- ytterbium ethanoate tetrahydrate
- aluminum trifluoride hydrate
- ethane; 2-methyl-1H-inden-1-ide; phosphane; zirconium(3+); trichloride
- 1,3,5-tritert-butylcyclohexa-1,3-diene
