1-(chloromethyl)pyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCl.[I-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCl.[I-]
InChI
InChI=1S/C6H7ClN.HI/c7-6-8-4-2-1-3-5-8;/h1-5H,6H2;1H/q+1;/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
- 3-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,3,4-oxadiazol-2-one
- methyl (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropane-1-carboxylate
- (6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone
- boron; nickel; rhenium
- cobalt; gold
- bis(fluoranyl)-[2-(1-methylbenzimidazol-2-yl)phenyl]borane
- ethyl (E)-3-(6-bromanylpyridin-3-yl)prop-2-enoate
- 6-bromanyl-3-ethyl-4H-1,3-benzoxazin-2-one
- (2E,3R)-3-methoxy-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclobutan-1-one
- 1-[2,5-bis(fluoranyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea
