2-(iodanylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CI
Isomeric SMILES
C1=CC=[NH+]C(=C1)CI
InChI
InChI=1S/C6H6IN/c7-5-6-3-1-2-4-8-6/h1-4H,5H2/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-tert-butyl-5-(1-chloranylbut-3-en-2-yl)thiophene
- 3,5-dimethyl-1-phenethyl-pyridin-1-ium bromide
- 2-[2-[(5-tert-butylthiophen-2-yl)methyl]prop-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 3,5-dimethyl-1-phenethyl-pyridin-1-ium
- 1-[2-[(5-tert-butylthiophen-2-yl)methyl]prop-2-enyl]-2,3,3a,4,5,6,7,7a-octahydroindole
- dipotassium bromide chloride
- (16E,19E)-triaconta-16,19-diene-2,3,10-trione
- N-(2-phenylazanylethyl)methanesulfonamide sulfate
- ethoxyethane; methylbenzene
- [2,3-bis(oxidanyl)phenyl] thiocyanate
