pyridine-3,5-dicarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1C(=S)[O-])C(=S)[O-]
Isomeric SMILES
C1=C(C=NC=C1C(=S)[O-])C(=S)[O-]
InChI
InChI=1S/C7H5NO2S2/c9-6(11)4-1-5(7(10)12)3-8-2-4/h1-3H,(H,9,11)(H,10,12)/p-2
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
- cyclopenta-1,3-diene; hafnium(4+); pent-4-en-2-olate
- pyridine-3,5-dicarbothioic S-acid
- cyclopenta-1,3-diene; 2-methanidyl-N,N-dimethyl-aniline; titanium(3+)
- methyl 2-(tert-butylsulfamoyl)-1-methyl-pyrrole-3-carboxylate
- but-3-en-1-olate; 2-ethylcyclopenta-1,3-diene; zirconium(4+)
- 2-butan-2-yl-4,6-dinitro-phenol
- 3-bromanylprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; titanium(2+)
- S-propyl N-butyl-N-ethyl-carbamothioate
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; titanium(4+)
- pyridine; 1,2,3-triazin-4-amine
