1-ethenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=C[N+]1=CC=CC=C1
Isomeric SMILES
C=C[N+]1=CC=CC=C1
InChI
InChI=1S/C7H8N/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/q+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
- 2,4-dimethylheptan-2-ol
- phenyl 3-methoxybenzoate
- 3-(trifluoromethyloxy)benzamide
- 2,3-dimethylthiirene
- 4-(4-chloranyl-2-nitro-phenyl)morpholine
- 2-methoxy-4,4-dimethyl-pent-1-ene
- fluoranyl-[fluoranyl(dimethyl)silyl]-dimethyl-silane
- 1,1,1,2,2,3-hexakis(chloranyl)-3,3-bis(fluoranyl)propane
- N-ethyl-N-methyl-butan-1-amine
- 4-(2,3,6-trimethylphenyl)butan-2-ol
