lithium (2,4,6-trimethylphenyl)methanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC(=C(C(=C1)C)C[S-])C
Isomeric SMILES
[Li+].CC1=CC(=C(C(=C1)C)C[S-])C
InChI
InChI=1S/C10H14S.Li/c1-7-4-8(2)10(6-11)9(3)5-7;/h4-5,11H,6H2,1-3H3;/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
- phenyl N,N'-bis[2,6-bis(chloranyl)phenyl]carbamimidate
- lithium (2,4-dichlorophenyl)methyl-ethyl-azanide
- lithium 2,5-dihydropyrrol-1-ide
- N,N'-bis[2,6-bis(chloranyl)phenyl]-2-[2-(dimethylamino)phenyl]ethanimidamide
- lithium 9H-fluoren-9-id-2-amine
- N,N'-bis[2,6-bis(chloranyl)phenyl]-2-(dimethylaminomethyl)benzenecarboximidamide
- lithium 2-bromoethyl(ethyl)azanide
- N,N'-bis[2,6-bis(chloranyl)phenyl]-3,3-dimethyl-butanimidamide
- lithium 2-chloranyl-1-(2,4-dichlorophenyl)ethanolate
- N,N'-bis[2,6-bis(chloranyl)phenyl]-3-methoxy-benzenecarboximidamide
