dipotassium (nitrodisulfanyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OSS[N+](=O)[O-].[K+].[K+]
Isomeric SMILES
CC(=O)OSS[N+](=O)[O-].[K+].[K+]
InChI
InChI=1S/C2H3NO4S2.2K/c1-2(4)7-9-8-3(5)6;;/h1H3;;/q;2*+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
- [3-(hydroxymethyl)cyclobutyl] 4-methylbenzenesulfonate
- (nitrodisulfanyl) ethanoate
- [(E)-2-azanylethenyl]-oxidanidyl-sulfanylidene-azanium
- 2-nitroethanedithioate
- (Z)-1-methylsulfanyl-2-nitro-3-phenyl-prop-1-en-1-amine
- N-[1-(dimethylamino)propyl]octanamide
- tetra(propan-2-yl)stibanium
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(2,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]ethanoic acid
- (4-nitrophenyl) 2-cyclohexyl-2-(phenylmethoxycarbonylamino)ethanoate
