propane-1-sulfonic acid; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)O.C1=CC=[NH+]C=C1
Isomeric SMILES
CCCS(=O)(=O)O.C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N.C3H8O3S/c1-2-4-6-5-3-1;1-2-3-7(4,5)6/h1-5H;2-3H2,1H3,(H,4,5,6)/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
- N-(2-adamantylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranyl-1-(4-heptylphenyl)propan-1-one
- 1-[4-(2-chloranylpropyl)phenyl]propan-1-one
- 1-[4-[[2-[2-(dioctylamino)phenyl]phenyl]diazenyl]phenyl]-2,2,2-tris(fluoranyl)ethanone
- 2-(chloromethyl)-3-propyl-hexanoic acid
- N'-(1-adamantylmethyl)propanediamide
- 1-[4-(2-chloranylbutyl)phenyl]propan-1-one
- 18,18-bis(dodecoxymethyl)-1,4,13,16-tetraoxa-7,10-dithiacyclononadecane
- 2-(1-adamantyl)-2-methyl-propanediamide
- 1-[5-azanyl-2-[(E)-2-phenylethenyl]phenyl]-2,2,2-tris(fluoranyl)ethanone
