methylbenzene; tris(chloranyl)-methyl-alumanuide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C[Al-](Cl)(Cl)Cl.C[Al-](Cl)(Cl)Cl.C[Al-](Cl)(Cl)Cl.[Y+3]
Isomeric SMILES
CC1=CC=CC=C1.C[Al-](Cl)(Cl)Cl.C[Al-](Cl)(Cl)Cl.C[Al-](Cl)(Cl)Cl.[Y+3]
InChI
InChI=1S/C7H8.3CH3.3Al.9ClH.Y/c1-7-5-3-2-4-6-7;;;;;;;;;;;;;;;;/h2-6H,1H3;3*1H3;;;;9*1H;/q;;;;3*+2;;;;;;;;;;+3/p-9
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
- tris(chloranyl)-methyl-alumanuide
- [[(E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoyl]oxy-dibutyl-stannyl] (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate
- N-[dibutyl-[dibutyl-[(4-hydroxyphenyl)carbonylamino]oxy-stannyl]oxy-stannyl]oxy-4-oxidanyl-benzamide
- carbon monoxide; 1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphane; methanone; ruthenium; ruthenium(1+); ruthenium(2+)
- 1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphane
- [[3,5-bis[bis(trimethylsilyl)methyl]-2-[5,5-diphenyl-3-[2,4,6-tri(propan-2-yl)phenyl]-1,2,4,3-trithiagermolan-3-yl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- [2-(diphenyl-$l^{5}-phosphanylidene)-2-diphenylphosphanyl-ethyl] N,N-bis(phenylcarbonyl)carbamodithioate
- 3-[5-[1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium-3-yl]-3-[2-[1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium-3-yl]ethyl]-3-nitro-pentyl]-1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium; hexakis(chloranyl)antimony(1-)
- sodium diethylalumanide
- 3-[5-[1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium-3-yl]-3-[2-[1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium-3-yl]ethyl]-3-nitro-pentyl]-1,5-dimethyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium
