1-oxidanidylimidazol-1-ium-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)[N+](=C1)[O-]
Isomeric SMILES
C1=NC(=S)[N+](=C1)[O-]
InChI
InChI=1S/C3H2N2OS/c6-5-2-1-4-3(5)7/h1-2H
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
- 2-(2-butylsulfanyl-2-sulfanylidene-ethyl)pentanedioic acid
- [azanyl-[3-[2-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]-3-methyl-pyridin-4-yl]sulfanylpropylsulfanyl]methylidene]azanium chloride
- 3-phosphono-2-pyridin-4-yl-propanoic acid
- 2-phenyl-3-sulfanyl-propanoic acid
- 2-(phenethylsulfinylmethyl)pentanedioic acid
- 2-pyridin-4-yl-4-sulfanyl-butanoic acid
- 2-(1-pyridin-4-yl-2-sulfo-butyl)pentanedioic acid
- 2-(2-propylsulfonylethyl)pentanedioic acid
- 2-(3-sulfanylbutan-2-yl)pentanedioic acid
- 3-[2-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]-3-methyl-pyridin-4-yl]sulfanylpropyl carbamimidothioate
