phenol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Y]
Isomeric SMILES
C1=CC=C(C=C1)O.[Y]
InChI
InChI=1S/C6H6O.Y/c7-6-4-2-1-3-5-6;/h1-5,7H;
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
- 3-phenylbutan-2-ylsulfonylmethylbenzene
- 12-methyl-1,4,11,13-tetrazoniabicyclo[12.5.0]nonadecane
- 12-methyl-1,4,11,13-tetrazabicyclo[12.5.0]nonadecane
- 1,4,11,14-tetrazoniabicyclo[13.5.0]icosane
- 1,4,11,14-tetrazabicyclo[13.5.0]icosane
- 1,5-diazoniabicyclo[4.2.0]octane
- 1,5-diazabicyclo[4.2.0]octane
- trimethyl-[(2,3,4,5,6-pentamethylphenyl)methyl]azanium
- (4-methoxy-2,2,6,6-tetramethyl-piperidin-1-yl)methyl 4-oxidanylidenepentanoate
- tetradeca-1,3,5,7,9,11,13-heptayne
