1,1-dicyclohexylethylaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)(C2CCCCC2)[Al+2]
Isomeric SMILES
CC(C1CCCCC1)(C2CCCCC2)[Al+2]
InChI
InChI=1S/C14H25.Al/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h13-14H,2-11H2,1H3;/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
- 5-[[2-cyano-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-5-yl]methyl]-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindole-2-carbonitrile
- sodium; ethane-1,2-diol; molybdenum(2+)
- 4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindole-2-carbonitrile
- methyl (7E)-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate
- 2,2-diphenoxypropanal
- (5E)-5-[(E)-4,7-bis(oxidanyl)hept-2-enylidene]-4-methoxy-2-methylsulfanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one
- 1,3-bis(oxidanylidene)-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile
- 2-hex-1-ynyl-4-trimethylsilyloxy-cyclopent-2-en-1-one
- 3-hexyl-2,5-bis(oxidanylidene)pyrrolidine-1-carbonitrile
- methyl (7E)-7-[3-methylsulfonyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-ylidene]heptanoate
