aluminum phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Al+3]
Isomeric SMILES
C1=CC=C(C=C1)O.[Al+3]
InChI
InChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- 3-ethenyl-3-ethyl-cyclohexa-1,4-diene
- 1-butoxyethanol hydrate
- 2-propan-2-yloxypentan-1-ol
- cobalt(2+); neodymium(3+); zirconium(2+)
- 1-bromanyloctane; (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- 1-bromanylhexadecane; 3-(dimethylamino)-2-methylidene-butanoate
- 2-(10H-phenothiazin-1-yl)ethanamine
- 10-(6-methylheptoxy)-10-oxidanylidene-decanoic acid
- (2-sulfophenyl) carbonate
- 1,2,15,16-tetraoxaspiro[2.13]hexadecane
