4-ethenyl-1-methyl-pyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=C(C=C1)C=C.[I-]
Isomeric SMILES
C[N+]1=CC=C(C=C1)C=C.[I-]
InChI
InChI=1S/C8H10N.HI/c1-3-8-4-6-9(2)7-5-8;/h3-7H,1H2,2H3;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
- 4-ethenyl-1-methyl-pyridin-1-ium
- N-(2-nitrosophenyl)ethanamide
- isoquinoline hydrochloride
- ethyl 2-[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]-3,4-dimethyl-1,3-thiazole-5-carboxylate
- 1,1,3,3-tetrakis(prop-2-enoxy)propane
- 5,7-dimethoxy-2-phenyl-chromen-4-one
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; iron(2+)
- 2-chloranyl-1-fluoranyl-3-nitro-benzene
- 2-chloranyl-3-fluoranyl-aniline
- 2-fluoranyl-3-nitro-aniline
