aluminum ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C.CCOC(=O)C.[Al+3]
Isomeric SMILES
CCOC(=O)C.CCOC(=O)C.[Al+3]
InChI
InChI=1S/2C4H8O2.Al/c2*1-3-6-4(2)5;/h2*3H2,1-2H3;/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-(2,6-ditert-butyl-4-methyl-phenoxy)-3-(2,6-ditert-butyl-4-methyl-phenyl)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- [3-(2,4-dibutylphenoxy)-3-(2,4-dibutylphenyl)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- (Z)-2-prop-2-ynylhex-2-en-5-ynamide
- (E)-2,3-dicyclohexylprop-2-enamide
- 3-butan-2-yl-2,4-dimethyl-hex-2-enamide
- (E)-2-butan-2-yl-4-methyl-hex-2-enamide
- 2-methyl-3-prop-2-ynyl-hex-2-en-5-ynamide
- 1-(2-ethoxyethyl)-1,4,4a,8a-tetrahydronaphthalene
- (3,4-dimethyl-1-adamantyl) prop-2-enoate
- N-[2,2-bis(oxidanyl)ethyl]prop-2-enamide
