azanium sulfurothioic O-acid
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Descriptors Computed from Structure
Canonical SMILES:
[NH4+].OS(=O)(=S)O
Isomeric SMILES
[NH4+].OS(=O)(=S)O
InChI
InChI=1S/H3N.H2O3S2/c;1-5(2,3)4/h1H3;(H2,1,2,3,4)/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
- rhenium; ruthenium(2+)
- 2-[(2E)-2-ethoxyiminopropyl]-4-ethyl-3-oxidanyl-cyclohex-2-en-1-one
- ethyl 2-(4-formamidophenyl)-2-oxidanylidene-ethanoate
- 2,4,7-tris(azanyl)-2-methyl-3,7-bis(oxidanylidene)heptanoic acid
- 2-(2-chloroethyloxy)ethyl methanoate
- 1-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- N-cyclohexyl-2-formamido-3-methyl-pentanamide
- 2-azanyl-3-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]indol-3-yl]propanoic acid
- 2-formamido-3-methyl-pentanamide
- 2,4-bis(azanyl)-7-[bis(azanyl)methylideneamino]-2-methyl-3-oxidanylidene-heptanoic acid
