2-chloranylpyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)Cl.[Cl-]
Isomeric SMILES
C1=CC=[NH+]C(=C1)Cl.[Cl-]
InChI
InChI=1S/C5H4ClN.ClH/c6-5-3-1-2-4-7-5;/h1-4H;1H
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
- 3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-4-carbonyl chloride
- dodecanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanal; tin(4+)
- ethyl 3-(3-chlorophenyl)-1,2-oxazole-4-carboxylate
- disodium; 1-(dioxidanyl)-2-propan-2-yl-benzene; iron(2+); phosphonato phosphate; sulfate
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3,4-oxathiazol-2-one
- ethyl 3-(3-cyanophenyl)-1,2-oxazole-4-carboxylate
- propan-2-olate; tin(4+)
- 2-azanylethyl (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- 2-azanylethyl (E)-3-(3-propan-2-ylphenyl)prop-2-enoate
- 2,2-bis[(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl]hexanedioate
