1,4-dihydroquinoxaline-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)C(=S)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)C(=S)N2
InChI
InChI=1S/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
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
- [9-(2-carboxyphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium perchlorate
- disodium carbonate hydrate
- disodium 2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate
- disodium carbonotrithioate
- disodium [1,4-bis(oxidanyl)-4-sulfinatooxy-butyl] sulfite
- [1,4-bis(oxidanyl)-4-sulfinooxy-butyl] hydrogen sulfite
- disodium 2-sulfonatoethanoate
- lithium 3,5-dicarboxybenzenesulfonate
- dihydrogen phosphate; tetrabutylazanium
- tetramethylazanium fluoride trihydrate
