2,3,4-trimethylphenol; yttrium
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Canonical SMILES:
CC1=C(C(=C(C=C1)O)C)C.[Y]
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C)C.[Y]
InChI
InChI=1S/C9H12O.Y/c1-6-4-5-9(10)8(3)7(6)2;/h4-5,10H,1-3H3;
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-cyclopentyl-7-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline
- 5-cyclopentyl-7-(4-phenoxyphenyl)-3H-isoindol-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]benzaldehyde
- 5-cyclopentyl-7-(4-phenoxyphenyl)isoquinolin-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenol
- 1,3-dimethyl-3-(2-methylpropyl)azetidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine
- 1,3-dimethyl-3-propan-2-yl-azetidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,7-naphthyridin-1-amine

