hydride; (4-methylphenyl)-propan-2-yl-alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CC1=CC=C(C=C1)[Al+]C(C)C
Isomeric SMILES
[H-].CC1=CC=C(C=C1)[Al+]C(C)C
InChI
InChI=1S/C7H7.C3H7.Al.H/c1-7-5-3-2-4-6-7;1-3-2;;/h3-6H,1H3;3H,1-2H3;;/q;;+1;-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
- 4-[2-[3-[(3-bromophenyl)amino]propyl]-6-chloranyl-phenyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- N,N-di(propan-2-yl)carbamate; neodymium(3+)
- tellurium tetrabromide
- 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(3-pyrrolidin-1-ylpropylsulfonyl)pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+); [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
- 4-(2-chlorophenyl)-8-[4-(dimethylamino)butanoyl]-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+); octadecyl-oxidanidyl-oxidanylidene-phosphanium
- 1,1'-biphenyl; (2-chloranyl-4-nitro-phenyl)methyl-phenyl-phosphanium; bromide
- didecylphosphinate; neodymium(3+)
- (2-chloranyl-4-nitro-phenyl)methyl-phenyl-phosphane
