7-sulfanyl-1H-cinnoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)NN=CC2=S
Isomeric SMILES
C1=CC2=C(C=C1S)NN=CC2=S
InChI
InChI=1S/C8H6N2S2/c11-5-1-2-6-7(3-5)10-9-4-8(6)12/h1-4,11H,(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
- 5-chloranyl-1H-cinnoline-4-thione
- 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid
- N-(azepan-1-yl)-4-chloranyl-benzamide
- N',N'-dimethyl-2-nitro-benzohydrazide
- 3,5-dimethoxy-N',N'-dimethyl-benzohydrazide
- 1-ethyl-2-pentyl-4,5-dihydroimidazole
- 1-(2-ethoxyethyl)-2-pentyl-4,5-dihydroimidazole
- 2-pentyl-1-propan-2-yl-4,5-dihydroimidazole
- 5,5-dimethyl-2-pentyl-3-propan-2-yl-4H-imidazole
- 2-(2-ethyl-4,5-dihydroimidazol-1-yl)ethanol
