phenoxy(triphenyl)alumanuide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)O[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C6H6O.3C6H5.Al/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-5,7H;3*1-5H;/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
- azane; benzene-1,2-diol
- naphthalen-1-yl(triphenyl)arsanium
- 2,3-dimethoxybenzene-1,4-dicarboxamide
- tetraphenoxyalumanuide; tetraphenylphosphanium
- barium(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanal
- phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphanium
- N-(cyclohexylmethyl)-N-methyl-1-(2-methylpropylsulfinyl)methanamide
- (4-chlorophenyl)-diphenyl-(phenylmethyl)phosphanium
- 1-[(E)-2-ethoxyethenyl]sulfinyl-N,N-dipropyl-methanamide
- N-cyclohexyl-N-ethyl-1-ethylsulfinyl-methanamide
