methyl-tris(oxidanyl)azanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](O)(O)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C[N+](O)(O)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/CH6NO3.H2O4S/c1-2(3,4)5;1-5(2,3)4/h3-5H,1H3;(H2,1,2,3,4)/q+1;/p-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
- dipotassium sodium hydroxide sulfate
- tris(2-hydroxyethyl)-(hydroxymethyl)azanium
- diphenyltin(2+); tetramethylstannane
- [5-(diethylamino)-2-[5-(dimethylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] propanoate
- [(Z)-3-diethoxyphosphoryl-1-methoxy-prop-1-enoxy]-trimethyl-silane
- 1,2,5-trioxocane
- 2-[bis(chloranyl)methyl]-1,4-dimethyl-benzene
- 4-[2-[1-[2-(4-aminophenyl)phenyl]-2,2,2-tris(fluoranyl)ethyl]phenyl]aniline
- chloranylbenzene; oxolane
- 2-azanyl-3-phenyl-1-(1,3-thiazolidin-2-yl)propan-1-one
