1-pyridin-4-ylpyridin-1-ium-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)C2=CC=NC=C2)O
Isomeric SMILES
C1=CC(=C[N+](=C1)C2=CC=NC=C2)O
InChI
InChI=1S/C10H8N2O/c13-10-2-1-7-12(8-10)9-3-5-11-6-4-9/h1-8H/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
- 1-pyridin-4-ylpyridin-4-one
- 5-phenyl-1H-pyrazin-2-one
- 4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 4-(trifluoromethyl)phthalic acid
- 2-propoxy-6-pyridin-2-yl-pyridine
- 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 3-[3-(trifluoromethyl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-quinolin-8-yloxyethoxy)benzaldehyde
- N-(2,6-dimethylphenyl)-4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-amine
- ethyl 7-oxidanylidene-1H-quinoxaline-6-carboxylate
