6,6,7-trimethyloct-1-ene; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)C[CH-]C[C-]=C.[Y+3].[Y+3]
Isomeric SMILES
CC(C)C(C)(C)C[CH-]C[C-]=C.[Y+3].[Y+3]
InChI
InChI=1S/C11H20.2Y/c1-6-7-8-9-11(4,5)10(2)3;;/h8,10H,1,7,9H2,2-5H3;;/q-2;2*+3
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
- 6,6,7-trimethyloct-1-ene
- 6-methylnon-2-ene; yttrium(3+)
- 6-methylnon-2-ene
- 6-methylnon-1-ene; yttrium(3+)
- 4-methyloctane; yttrium(3+)
- 4-methylheptane; yttrium(3+)
- pent-1-ene; yttrium(3+)
- 2,6-diethyl-1,1-dimethyl-silinane
- methoxy(oxidanyl)silicon; yttrium
- bis(chloranyl)ruthenium; butane; carbanide
