benzene-1,3-diol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.[Y].[Y].[Y]
Isomeric SMILES
C1=CC(=CC(=C1)O)O.[Y].[Y].[Y]
InChI
InChI=1S/C6H6O2.3Y/c7-5-2-1-3-6(8)4-5;;;/h1-4,7-8H;;;
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
- tert-butyl-dimethyl-[(1Z,5E)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-tributylstannyl-hexa-1,5-dien-3-yl]oxy-silane
- 3-sulfanylphenol; yttrium
- tert-butyl-dimethyl-[(Z)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-tributylstannyl-hex-1-en-5-yn-3-yl]oxy-silane
- 3-ethynylphenol; yttrium
- tert-butyl-dimethyl-[(1Z,5E)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-tributylstannyl-hepta-1,5-dien-3-yl]oxy-silane
- (Z)-3-(3-hydroxyphenyl)but-2-enenitrile; yttrium
- methyl 2,2-dimethyl-3,5-bis(oxidanyl)pentanoate
- (Z)-3-(3-hydroxyphenyl)but-2-enenitrile
- 1-(3-hydroxyphenyl)ethanone; yttrium
- methyl 2,2-dimethyl-3-oxidanyl-5-phenylmethoxy-pentanoate
