quinolin-1-ium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C9H7N.H2O4S/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;(H2,1,2,3,4)/p-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
- triethylazanium hydroxide
- ethyl-dimethoxy-trimethoxysilyl-silane
- bis(2-hydroxyethyl)azanium; hexanoate
- butanoate; tripropylazanium
- tripropoxy-(4-tripropoxysilylphenyl)silane
- tris(2-hydroxyethyl)azanium bromide
- 3-(1,2-diazacycloundecen-3-yl)-1,2-diazacycloundecene; 2-methylidenebutanedioic acid
- 2-oxidanylbutanedioate; tetrapropylazanium
- octadecanoate; trimethylazanium
- diethylazanium; hexanedioate
