lithium 5-methylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=C(S1)C(=O)[O-]
Isomeric SMILES
[Li+].CC1=CC=C(S1)C(=O)[O-]
InChI
InChI=1S/C6H6O2S.Li/c1-4-2-3-5(9-4)6(7)8;/h2-3H,1H3,(H,7,8);/q;+1/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
- sodium 2,3,5,6-tetrakis(chloranyl)pyridine-4-thiolate
- sodium N-(diethylamino)carbamodithioate trihydrate
- sodium [4-chloranyl-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbamoyl]phenyl]-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide
- sodium [4-chloranyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]-(5-chloranylthiophen-2-yl)sulfonyl-azanide
- lithium 4-octylphenolate
- lithium 4-nonylphenolate
- potassium 2-methylpentan-2-olate
- sodium (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- lithium oxidanidyloxymethane
- potassium propanethioate
