aluminum 4-ethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)[O-].CCC1=CC=C(C=C1)[O-].CCC1=CC=C(C=C1)[O-].[Al+3]
Isomeric SMILES
CCC1=CC=C(C=C1)[O-].CCC1=CC=C(C=C1)[O-].CCC1=CC=C(C=C1)[O-].[Al+3]
InChI
InChI=1S/3C8H10O.Al/c3*1-2-7-3-5-8(9)6-4-7;/h3*3-6,9H,2H2,1H3;/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
- 5-diazo-1,4-dimethoxy-2-(4-methylphenyl)sulfanyl-cyclohexa-1,3-diene
- cyclohexyl 4-ethoxybenzoate
- (2-ethoxy-4-methoxy-phenyl)-phenyl-methanone
- magnesium 2-methylphenolate chloride
- 1-(6-azido-8-bromanyl-pyren-1-yl)propan-1-one
- aluminum 2-ethylphenolate
- cyclopenta-1,3-diene; hafnium(4+)
- methanal; oxidanidyl-bis(oxidanylidene)niobium; tetrabutylazanium
- methanal; oxidanidyl-bis(oxidanylidene)tantalum; tetrabutylazanium
- cyclopenta-1,3-diene; methanal; niobium(2+)
