1-hexylpyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+]1=CC=CC=C1.[I-]
Isomeric SMILES
CCCCCC[N+]1=CC=CC=C1.[I-]
InChI
InChI=1S/C11H18N.HI/c1-2-3-4-6-9-12-10-7-5-8-11-12;/h5,7-8,10-11H,2-4,6,9H2,1H3;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
- N-[2-[2-(2-methoxyphenyl)-1-methyl-5-prop-2-ynylsulfanyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide
- 7-hexyltridecan-7-ylazanium iodide
- N-[2-(6-cyclohex-2-en-1-ylsulfanylbenzimidazol-1-yl)ethyl]cyclopropanecarboxamide
- nickel(2+); niobium(2+)
- N-[1-(2-propylsulfonylnaphthalen-1-yl)propan-2-yl]propanamide
- cadmium(2+); mercury(2+); tellurium
- N-[1-(2-iodanylnaphthalen-1-yl)propan-2-yl]propanamide
- 2,2,3-trimethylheptane dicyanate
- 1,4-bis(azanyl)butane-2-sulfonic acid
- N-(9-prop-2-enylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)ethanamide
