aluminum prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Al+3]
Isomeric SMILES
C=CC(=O)[O-].[Al+3]
InChI
InChI=1S/C3H4O2.Al/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+3/p-1
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
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate; manganese(2+)
- [ethoxy-(phenylmethyl)phosphoryl]oxymethylbenzene
- barium(2+); (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate
- butoxy-butyl-oxidanylidene-tin
- methyl-oxidanylidene-phenyl-tin
- 4-(4-carboxyphenyl)benzene-1,2,3-tricarboxylic acid
- magnesium ethoxy-(phenylmethyl)phosphinate
- triethylstannanylium hydroxide
- methoxy-oxidanyl-oxidanylidene-tin
- barium(2+); (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-phenoxy-phosphinate
