1-(1-oxidanylpyridin-1-ium-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)NC(=S)N)O
Isomeric SMILES
C1=CC=[N+](C(=C1)NC(=S)N)O
InChI
InChI=1S/C6H7N3OS/c7-6(11)8-5-3-1-2-4-9(5)10/h1-4,10H,(H2,7,11)/p+1
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
- methyl 2-[(2,6-dimethylphenyl)-(3-ethoxysulfanyl-3-oxidanylidene-propanethioyl)amino]propanoate
- ethyl-(2-sulfanylcarbonylphenoxy)mercury
- zinc; bis(oxidanidyl)-bis(oxidanylidene)chromium; mercury(2+)
- ethyl 3-chloranyl-3-sulfanylidene-propanoate
- 1-chloranyl-4,5-bis(oxidanyl)-2-phenyl-pentane-3-thione
- copper zinc bis(oxidanidyl)-bis(oxidanylidene)chromium
- mercury(2+); 2-oxidanylpropanoate; 2-phenylazanylethanol
- N-[(3-azanyl-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamido-phosphoryl]methanamide
- N-[[1-diformamidophosphoryl-3-(methylamino)-5-phenyl-3H-1,2,4-triazol-2-yl]-formamido-phosphoryl]methanamide
- 2-oxidanylpropanoate; phenylmercury(1+); tris(2-hydroxyethyl)azanium
