2-(chloromethyl)pyridine iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCl.[I-]
Isomeric SMILES
C1=CC=NC(=C1)CCl.[I-]
InChI
InChI=1S/C6H6ClN.HI/c7-5-6-3-1-2-4-8-6;/h1-4H,5H2;1H/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
- 2-(1H-indol-3-yl)propanoate
- 8-(2-methylimidazol-1-yl)undecanoic acid hydrochloride
- 2-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)-4-methyl-oxolan-3-ol
- 8-(2-methylimidazol-1-yl)undecanoic acid
- tricopper hydride dichloride
- 8-(2-methylimidazol-1-yl)octanoic acid hydrochloride
- 2-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-(fluoranylmethyl)oxolan-3-ol
- 8-(2-methylimidazol-1-yl)octanoic acid
- 5-methyl-5-(3-methylphenyl)imidazolidine-2,4-dione
- 4-azanyl-7-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
