pyridin-1-ium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H5N.H2O4S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-5H;(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
- octadecanoate; piperidine
- 1,1,2,2-tetrakis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)propoxy]octane
- 1-hydroxyethylazanium benzoate
- [diphenoxy(phenyl)silyl]-diphenoxy-phenyl-silane
- benzenesulfonate; dimethylazanium
- N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-[(E)-prop-1-enyl]phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine
- 3,3-dimethyldecan-2-one
- tributylazanium sulfate
- dimethylazanium; hexanedioate
- tri(butan-2-yloxy)-[3-tri(butan-2-yloxy)silylphenyl]silane
