2-phenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=[NH+]2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=[NH+]2
InChI
InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H/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
- didodecyl(1-phenylethyl)azanium
- N-dodecyl-N-(1-phenylethyl)dodecan-1-amine
- 1,1-diphenyldodecylazanium
- 13-dodecylhexacosan-13-ylsulfanium
- 13-dodecylhexacosane-13-thiol
- 2-oxidanyl-1,2-diphenyl-ethanone; 1,3-thiazole
- sodium; hexakis(fluoranyl)silicon(2-); hydron
- (1Z,4Z)-1,4-dimethylcycloocta-1,4-diene
- 2-[4-[2,5-bis(chloranyl)phenyl]carbonylphenoxy]benzenesulfonyl chloride
- 1-(2-methylprop-2-enoylamino)propylphosphonic acid
