hydrogen sulfate; propylaminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN[NH3+].OS(=O)(=O)[O-]
Isomeric SMILES
CCCN[NH3+].OS(=O)(=O)[O-]
InChI
InChI=1S/C3H10N2.H2O4S/c1-2-3-5-4;1-5(2,3)4/h5H,2-4H2,1H3;(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
- [(4-diazanylpyrimidin-2-yl)amino]azanium chloride
- (2-diazanylpyrimidin-4-yl)diazane
- [[4,6-bis(diazanyl)pyrimidin-2-yl]amino]azanium chloride
- [2,6-bis(diazanyl)pyrimidin-4-yl]diazane
- trimethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]azanium iodide
- trimethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]azanium
- 3-(3,4-dimethoxyphenyl)butanamide
- 3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylpropan-2-yl)propanamide
- N-[bis(azanyl)methylideneamino]-3-(4-methanoylphenyl)propanamide
- 4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
