aluminum 2-methoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)O.[Al+3]
Isomeric SMILES
COC1=C(C=CC(=C1)O)O.[Al+3]
InChI
InChI=1S/C7H8O3.Al/c1-10-7-4-5(8)2-3-6(7)9;/h2-4,8-9H,1H3;/q;+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
- 2,3-dimethyl-7-(2-methylsulfonylethyl)-1-benzofuran
- (E)-2-methylbut-2-enoate; (Z)-4-oxidanylidenepent-2-en-2-olate
- 2-azanyl-1-(2,3-dimethyl-1-benzofuran-7-yl)ethanol
- ethyl-[2,2,2-tris(oxidanyl)ethyl]azanium hydroxide
- 1-(7-bromanyl-3-methyl-1-benzofuran-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-(ethylamino)ethane-1,1,1-triol
- 2-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanoic acid
- 2,2-bis(oxidanyl)ethyl-diethyl-azanium hydroxide
- 2-(diethylamino)ethane-1,1-diol
- 2,2-bis(oxidanyl)ethyl-dimethyl-azanium hydroxide
