aluminum 2,6-dimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[O-].CC1=C(C(=CC=C1)C)[O-].CC1=C(C(=CC=C1)C)[O-].[Al+3]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[O-].CC1=C(C(=CC=C1)C)[O-].CC1=C(C(=CC=C1)C)[O-].[Al+3]
InChI
InChI=1S/3C8H10O.Al/c3*1-6-4-3-5-7(2)8(6)9;/h3*3-5,9H,1-2H3;/q;;;+3/p-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
- 4-[[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol
- 4-[[2,6-di(butan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol
- cobalt(2+); silicon
- 2-methyltetracosanamide
- 2-decylicosanamide
- 4-(4-methylphenyl)carbonyloxybenzoic acid
- 2-hexadecyltetracosanamide
- henicosanamide
- 2-methylhenicosanamide
- 2-ethylhexyltin(3+) fluoride
