[1,2]dithiolo[3,4-b]pyridin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)SSC2=O
Isomeric SMILES
C1=CC2=C(N=C1)SSC2=O
InChI
InChI=1S/C6H3NOS2/c8-6-4-2-1-3-7-5(4)9-10-6/h1-3H
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
- 7a-ethyl-2-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]thiazolo[2,3-b][1,3]oxazole
- 1-[4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-yl]oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol
- 2-azanyl-7-(2-hydroxyethyloxymethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one
- diethyl acenaphthyleno[1,2-c]thiophene-7,9-dicarboxylate
- 1-(1-methyl-5-nitro-imidazol-2-yl)-3-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one
- 6,6-bis(fluoranyl)-1,5-bis(trifluoromethyl)-1,3,5-triazinane-2,4-dione
- 4-azanyl-2-(2-hydroxyethyloxymethyl)-1H-imidazole-5-carboxamide
- 2,2,4,4,6,6-hexa(propan-2-yl)-1,3,5,2,4,6-triazatrisilinane
- 4-oxidanylidene-3-phenyl-indeno[1,2-c]thiophene-1-carboxylic acid
- indeno[1,2-d][1,2,3]thiadiazol-4-one
