1,3-bis(oxidanidyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N[O-])N[O-]
Isomeric SMILES
C(=S)(N[O-])N[O-]
InChI
InChI=1S/CH2N2O2S/c4-2-1(6)3-5/h(H2-2,2,3,4,5,6)/q-2
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
- tetramethylazanium iodide
- 3-[2,4,6-tris(iodanyl)phenoxy]propane-1,2-diol
- methyl 1-[2-(4-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; selenium
- methyl 1-[2-(4-methoxy-2-methyl-phenyl)propanoylamino]-4-methyl-cyclohexane-1-carboxylate
- dimethyl-bis(prop-2-enyl)azanium dichloride
- methyl 2-[2-(4-methoxy-2,6-dimethyl-phenyl)ethanoylamino]-3-methyl-butanoate
- butan-1-amine; hafnium(4+)
- 9-methyl-2-(2-methyl-4-propan-2-yloxy-phenyl)-4-azaspiro[4.5]decane-1,3-dione
- molybdenum; propan-2-olate; trichloride
