sodium 2,4,6-trimethylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[S-])C.[Na+]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[S-])C.[Na+]
InChI
InChI=1S/C9H12S.Na/c1-6-4-7(2)9(10)8(3)5-6;/h4-5,10H,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
- lithium 2-diethoxyphosphoryl-1-ethoxy-ethenolate
- sodium diethyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- lithium 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- lithium (2S)-pyrrolidine-2-carboxylate
- sodium 1,3-diethoxy-2-fluoranyl-3-oxidanylidene-prop-1-en-1-olate
- (2S)-pyrrolidine-2-carboxylate; rubidium(1+)
- sodium 5,7-dimethyl-4-oxidanylidene-1H-1,8-naphthyridine-2-thiolate
- potassium 4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
- potassium bis(diethylamino)phosphoryl-[2,2,2-tris(chloranyl)ethanoyl]azanide
- potassium (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-ylidene]-2-(6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile
