pyrazine-2,3,5,6-tetrathiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(C(=N1)[S-])[S-])[S-])[S-]
Isomeric SMILES
C1(=C(N=C(C(=N1)[S-])[S-])[S-])[S-]
InChI
InChI=1S/C4H4N2S4/c7-1-2(8)6-4(10)3(9)5-1/h(H2,5,7,9)(H2,6,8,10)/p-4
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
- 5,6-bis(sulfanyl)-1,4-dihydropyrazine-2,3-dithione
- 3-methoxy-1-[2-(3-methoxy-1H-inden-1-yl)ethyl]-1H-indene
- 2-methoxy-3-[2-(2-methoxy-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-methoxy-3-[2-(2-methoxy-3H-inden-1-yl)ethyl]-1H-indene
- bis(5,6-dimethoxy-1H-inden-1-yl)-dimethyl-silane
- 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- dimethyl-di(tetradecyl)azanium ethanoate
- decyl-dimethyl-(7-methyloctyl)azanium; hexanedioate
- dodecyl(trimethyl)azanium; 2-ethylhexanoate
- 3-methoxy-2-[2-(3-methoxy-1H-inden-2-yl)ethyl]-1H-indene
