(4-methylphenyl)aluminum(2+)
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Canonical SMILES:
CC1=CC=C(C=C1)[Al+2]
Isomeric SMILES
CC1=CC=C(C=C1)[Al+2]
InChI
InChI=1S/C7H7.Al/c1-7-5-3-2-4-6-7;/h3-6H,1H3;/q;+2
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
- phosphonato phosphate; thorium(4+); tetraphosphate
- bromanyl-bis(chloranyl)-(4-methylphenyl)silane
- tris(bromanyl)-(4-methylphenyl)stannane
- gadolinium(3+); uranium; heptaphosphate
- 1,2,2-tris(bromanyl)ethyltin(3+)
- dimethyl-trimethylsilyloxy-[tris(bromanyl)methyl]silane
- ethyl 6-[4,4,5,5,5-pentakis(fluoranyl)pentoxy]hexanoate
- [2,3,4-tris(bromanyl)phenyl]tin(3+)
- azanium tetradecyl 2,2-dimethyl-3-(octadecanoylamino)pentanoate chloride
- 2,2,4,4,6,6,8-heptamethyl-8-(trichloromethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

