(4-methylcyclohexyl)aluminum(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)[Al+2]
Isomeric SMILES
CC1CCC(CC1)[Al+2]
InChI
InChI=1S/C7H13.Al/c1-7-5-3-2-4-6-7;/h2,7H,3-6H2,1H3;/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
- 2-(1-quinolin-4-ylindol-3-yl)propanoic acid
- molybdenum; octanoic acid; hexachloride
- methyl 2-[5-methoxy-1-(2-methoxyquinazolin-4-yl)-2-methyl-indol-3-yl]ethanoate
- heptylaluminum(2+) dibromide
- methyl 2-[1-(1,3-benzoxazol-2-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate
- cyclohexylaluminum(2+) dibromide
- ethyl 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-2,3-dihydroindol-3-yl]propanoate
- (2,4,6-trimethylphenyl)aluminum(2+) dichloride
- 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid
- (2,4,6-trimethylphenyl)aluminum(2+)
