1,2-dimethylcyclopentane; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[C-]1C.[Y+3]
Isomeric SMILES
CC1CCC[C-]1C.[Y+3]
InChI
InChI=1S/C7H13.Y/c1-6-4-3-5-7(6)2;/h6H,3-5H2,1-2H3;/q-1;+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
- 2-methylbutane; yttrium(3+)
- 1-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(1-pyridin-2-ylethylideneamino)phenyl]ethanimine
- dimethyl-methylidene-propan-2-yl-$l^{5}-phosphane; yttrium(3+)
- dimethyl-methylidene-propan-2-yl-$l^{5}-phosphane
- 2,3-dimethylpentane; yttrium(3+)
- ethylcyclohexane; yttrium(3+)
- ethylcyclopentane; yttrium(3+)
- prop-1-en-2-ylcyclohexane; yttrium(3+)
- 3-[2-[[3-[bis(azanyl)methylideneamino]-5-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]-4-oxidanyl-4-phenyl-butanoic acid
- prop-1-en-2-ylcyclopentane; yttrium(3+)
