trimethyl(phenylsulfanyl)alumanuide
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Descriptors Computed from Structure
Canonical SMILES:
C[Al-](C)(C)SC1=CC=CC=C1
Isomeric SMILES
C[Al-](C)(C)SC1=CC=CC=C1
InChI
InChI=1S/C6H6S.3CH3.Al/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;3*1H3;/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
- lithium (4-methoxyphenyl)sulfanyl-trimethyl-alumanuide
- (4-methoxyphenyl)sulfanyl-trimethyl-alumanuide
- butylsulfanyl-bis(2-methylpropyl)alumane
- dicyanatolead
- tris(1-methoxypropan-2-yloxy)alumane
- cyclohexyl-[(1S,2S)-2-cyclohexylphosphanylcyclopentyl]phosphane
- 1-bis(chloranyl)alumanyloctyl-bis(chloranyl)alumane
- [(E)-6-dimethylalumanyl-5-methyl-hex-5-enoxy]-tri(propan-2-yl)silane
- potassium tris(2,2-dimethylpropyl)indium(1-)
- tris(2,2-dimethylpropyl)indium(1-)
