lithium 3,4-dimethylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C=C(C=C1)[S-])C
Isomeric SMILES
[Li+].CC1=C(C=C(C=C1)[S-])C
InChI
InChI=1S/C8H10S.Li/c1-6-3-4-8(9)5-7(6)2;/h3-5,9H,1-2H3;/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
- potassium tris(fluoranyl)-[4-(2-oxidanylbutan-2-yl)phenyl]boranuide
- lithium 2-chloranylnaphthalene-1-thiolate
- potassium tris(fluoranyl)-(3-trimethylsilylphenyl)boranuide
- lithium (4-methylphenyl)methanethiolate
- potassium [2-[(Z)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
- lithium 2,2-dimethylpropane-1-thiolate
- potassium N-[(4-dimethylaminophenyl)carbonylamino]carbamodithioate
- lithium 4-chloranylbutane-1-thiolate
- potassium N-(2-naphthalen-1-ylethanoylamino)carbamodithioate
- sodium 1-(2-octylphenyl)ethoxymethanesulfonate
