aluminum thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)O.[Al+3]
Isomeric SMILES
C1=CSC(=C1)C(=O)O.[Al+3]
InChI
InChI=1S/C5H4O2S.Al/c6-5(7)4-2-1-3-8-4;/h1-3H,(H,6,7);/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
- dicarboxylatoaluminum; thiophene; hydrate
- 2-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]ethylamino]ethanoic acid
- 2-(4-methoxy-2-oxidanyl-phenyl)benzenesulfonic acid
- 2-methoxy-4-oxidanyl-5-(phenylmethyl)benzenesulfonate
- tert-butyl N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)carbamate
- tetramethylazanium; 4,4,4-triphenylbutoxyboronic acid
- 1-methyl-7-propan-2-yl-phenanthrene-3-sulfonic acid
- 2-(furan-2-yl)propanedioic acid
- 7,8-bis(chloranyl)anthracene-2-sulfonic acid
- 4-cyclopentyl-4-oxidanylidene-2-(phenylmethyl)butanoic acid
