3-(chloromethyl)pyridin-1-ium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[NH+]=C1)CCl.Cl
Isomeric SMILES
C1=CC(=C[NH+]=C1)CCl.Cl
InChI
InChI=1S/C6H6ClN.ClH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4H2;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
- octan-2-yl 2,3-bis(fluoranyl)-4-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]benzoate
- 1-(chloromethyl)pyridin-1-ium hydrochloride
- 8-[2,3-bis(fluoranyl)phenyl]octan-1-ol
- 3-bromanyl-5-(chloromethyl)pyridin-1-ium hydrochloride
- 1,2-bis(fluoranyl)-3-hexyl-benzene
- pyridin-1-ium-3-ylmethanol hydrochloride
- 1-decyl-2,3-bis(fluoranyl)benzene
- 5-methoxycarbonyl-3-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-4-phenyl-1,3-thiazolidine-2-carboxylate
- [2,3-bis(fluoranyl)-4-pentoxy-phenyl]boronic acid
- 1,2-bis(fluoranyl)-3-heptoxy-benzene
