quinoxaline-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=S)C(=S)N=C2C=C1
Isomeric SMILES
C1=CC2=NC(=S)C(=S)N=C2C=C1
InChI
InChI=1S/C8H4N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H
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
- dysprosium(3+) tricarbonate tetrahydrate
- dysprosium(3+); ethanedioate; decahydrate
- sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cerium(3+)
- disodium; barium(2+); 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- trisodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate dihydrate
- icosa-1,7,13,19-tetrayne
- erbium(3+) tribromide
- erbium(3+) tricarbonate hydrate
- erbium(3+); ethanedioate; decahydrate
- erbium(3+) trisulfate octahydrate
