2,4-bis(azanyl)-6-sulfanylidene-3H-pyridine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C(=S)N=C1N)C#N)N
Isomeric SMILES
C1C(=C(C(=S)N=C1N)C#N)N
InChI
InChI=1S/C6H6N4S/c7-2-3-4(8)1-5(9)10-6(3)11/h1,8H2,(H2,9,10,11)
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
- 1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- 2-chloranyl-2,2-bis(fluoranyl)-1-morpholin-4-yl-ethanethione
- [2-[2-[3-(3-acetyloxy-1-benzothiophen-2-yl)-1-benzothiophen-2-yl]-1-benzothiophen-3-yl]-1-benzothiophen-3-yl] ethanoate
- ethyl 2-morpholin-4-ylcarbonyl-6-oxidanyl-furo[3,2-b]indole-4-carboxylate
- ethyl 6-fluoranyl-4H-furo[3,2-b]indole-2-carboxylate
- methyl 2-[4-(2-oxidanylidenepropyl)phenyl]ethanoate
- methyl 2-(furan-2-yl)-2-methylsulfanyl-ethanoate
- 6-chloranyl-4H-[1,3]dioxino[5,4-c]isoquinoline
- 3-methoxy-2-methyl-2H-1,4-diazepine
