diethylazanium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC.OS(=O)(=O)[O-]
Isomeric SMILES
CC[NH2+]CC.OS(=O)(=O)[O-]
InChI
InChI=1S/C4H11N.H2O4S/c1-3-5-4-2;1-5(2,3)4/h5H,3-4H2,1-2H3;(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
- 2,6-dimethyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 2-(3,5-dimethylpyridin-1-ium-1-yl)ethanenitrile
- (2S,6S)-6-propan-2-ylpiperidine-2-carboxylic acid
- ethyl (2R,3S)-2-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-butanoate
- ethyl 2-(2,2-dimethylpropylideneamino)ethanoate
- 4-methoxy-3-nitro-benzene-1,2-diamine
- (4S,5S)-4-(2-methylpropyl)-5-prop-2-enyl-1,3-oxazolidin-2-one
- ethyl (E)-3-[(2S)-1-methylpyrrolidin-2-yl]prop-2-enoate
- 3,5,6,7,8,9,10,11,12,12a-decahydro-2H-[1,3]oxazolo[3,2-a]azecine
- 1-azidooctan-2-ol
