sodium 1,3-benzodioxole-5-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)[S-].[Na+]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)[S-].[Na+]
InChI
InChI=1S/C8H6O3S.Na/c9-8(12)5-1-2-6-7(3-5)11-4-10-6;/h1-3H,4H2,(H,9,12);/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 (Z)-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-4-oxidanylidene-pent-2-enoate
- sodium triphenylene-2-sulfonate
- sodium 6-[2-[3-[[6-(4-methoxycarbonylphenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-(phenylcarbonyl)benzenesulfonate
- sodium 5-methyl-2-oxidanyl-3-(2-phenylpropan-2-yl)benzoate
- sodium 6-[2-[3-[[6-(4-chlorophenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 4-[(2E)-2-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
- sodium 3-(acetyloxymethyl)-8-oxidanylidene-7-[2-[2-[[2-oxidanylidene-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidin-1-yl]carbonylamino]phenyl]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 4-[(4-acetyloxy-3-methoxycarbonyl-phenyl)diazenyl]benzenesulfonate
- sodium (4-tert-butylphenyl)methanethiolate
