hydron; propylazanium; sulfate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCC[NH3+].[O-]S(=O)(=O)[O-]
Isomeric SMILES
[H+].CCC[NH3+].[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H9N.H2O4S/c1-2-3-4;1-5(2,3)4/h2-4H2,1H3;(H2,1,2,3,4)
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
- 2,2,6,6-tetramethyl-1-phenyl-1-(phosphonan-1-yl)phosphonan-1-ium
- N-methoxy-N-octan-3-yl-ethanamide
- hexyl-dimethyl-(3-oxidanylpropyl)azanium
- 11-[(2-ethenylphenyl)methoxy]-N,N-dimethyl-undecan-1-amine
- 1-bromanyl-1-iodanyl-undecan-1-ol
- 1-ethenyl-2-(undecoxymethyl)benzene
- 3-ethenyl-N,N-dimethyl-2-(propoxymethyl)aniline
- trimethyl-[10-(3-oxidanylsulfanyl-1,2-oxathiiran-3-yl)decyl]azanium
- 2-[[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethanesulfonic acid
- N-[4-[bis(oxidanyl)amino]-6-(oxidanylamino)-1,3,5-triazin-2-yl]-N-methyl-hydroxylamine
