phenyl(propyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Al+]C1=CC=CC=C1
Isomeric SMILES
CCC[Al+]C1=CC=CC=C1
InChI
InChI=1S/C6H5.C3H7.Al/c1-2-4-6-5-3-1;1-3-2;/h1-5H;1,3H2,2H3;/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
- diphenylmethanone; hydron; fluoride
- 3,4-bis(oxidanyl)-5-(phenylcarbonyl)phthalic acid
- 2-oxidanyl-3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoic acid
- 2-oxidanyl-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid
- 2,2-bis(phenylcarbonyl)propanedioic acid
- 2-azanyl-3-[3-(dioxidanyl)phenyl]propanoic acid
- 2-[2,3-bis(azanyl)-6-nitro-phenyl]-2-(hydroxymethyl)propane-1,3-diol
- 1-[1-[bis[1-(2-ethylphenyl)ethylsulfanyl]phosphoryloxy]ethyl]-2-ethyl-benzene
- N-[[2,5-bis(chloranyl)-4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]carbamoyl]-2,3,4-tris(fluoranyl)benzamide
- N-(1,3-diethylcyclohexyl)sulfanylcarbamate
