1,2,4-trimethylbenzene-6-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C([C-]=C1)C)C.[Y+3]
Isomeric SMILES
CC1=CC(=C([C-]=C1)C)C.[Y+3]
InChI
InChI=1S/C9H11.Y/c1-7-4-5-8(2)9(3)6-7;/h4,6H,1-3H3;/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
- 4-(5-propyloxan-2-yl)-1-[3,4,5-tris(fluoranyl)phenyl]cyclohexan-1-ol
- 4-(5-propyloxan-2-yl)phenol
- 4-bromanyl-1,2-dimethyl-benzene-6-ide; yttrium(3+)
- 5-methyl-2-methylidene-oxane
- 5-propyl-2-[4-[3,4,5-tris(fluoranyl)phenyl]cyclohexyl]oxane
- 5-propyl-2-[4-[3,4,5-tris(fluoranyl)phenyl]phenyl]oxane
- (2-tert-butylphenoxy)-[2-[3,5-dimethyl-2-[[2-(2-methylpentan-2-yl)phenoxy]-phenyl-phosphanyl]oxy-phenyl]-4,6-dimethyl-phenoxy]-phenyl-phosphane
- 7-(diethylamino)-3-(6-methyl-1,3-benzothiazol-2-yl)chromen-2-one
- 7-(dimethylamino)-3-(6-methyl-1,3-benzothiazol-2-yl)chromen-2-one
- 2-[[hydroxymethyl(methyl)phosphanyl]methyl]-6-methyl-anthracene-9,10-dicarbonitrile
