2-ethenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=[NH+]1
Isomeric SMILES
C=CC1=CC=CC=[NH+]1
InChI
InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2/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
- 2,3-diphosphonatobenzenesulfonate; phosphoric acid; zirconium(4+)
- 2,3-diphosphonobenzenesulfonic acid
- sulfomethanoic acid hydrofluoride
- 2,3-diphosphonobenzenesulfonic acid phosphate
- azane; platinum(2+); dichloride; hydrate
- triethyl-[2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
- [1-chloranylpropyl(dimethyl)silyl]oxy-dimethyl-silicon
- dimethyl-propoxy-trimethylsilyloxy-silane
- triethyl-[(E)-1-methoxy-3-phenyl-prop-1-enoxy]silane
- [(Z)-1-(2-ethylhexoxy)prop-1-enoxy]-trimethyl-silane
