1-oxidanidylpyridin-1-ium-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])C(=S)N
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])C(=S)N
InChI
InChI=1S/C6H6N2OS/c7-6(10)5-2-1-3-8(9)4-5/h1-4H,(H2,7,10)
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-(4-chloranyl-2,5-dimethyl-phenyl)sulfanyl-2-nitro-phenol
- 2-nitro-5-(phenylsulfonyl)phenol
- 5-(4-chlorophenyl)sulfonyl-2-nitro-phenol
- [5-(4-chlorophenyl)sulfonyl-2-nitro-phenyl] 1-benzothiophene-2-carboxylate
- [5-(4-chlorophenyl)sulfonyl-2-nitro-phenyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate
- ethyl 2-(4-chloranyl-2,5-dimethyl-phenyl)sulfanylethanoate
- 2-methylsulfanylpyridine-3-carbonitrile
- 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane
- 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide
- 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3,4-dichlorophenyl)ethanone
