(1-oxidanidylpyridin-1-ium-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])CO
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])CO
InChI
InChI=1S/C6H7NO2/c8-5-6-2-1-3-7(9)4-6/h1-4,8H,5H2
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-(2-oxidanylnaphthalen-1-yl)cyclohexan-1-one
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; 7-iodanyl-8-oxidanyl-quinoline-5-sulfonic acid
- 2-cyclohexyl-4-iodanyl-3,5-dimethyl-phenol
- 6-diazanyl-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 4,4-diphenyl-N-propan-2-yl-cyclohexan-1-amine
- 2-(ethylamino)-5-phenyl-1,3-oxazol-4-one
- N-[4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]phenyl]ethanamide
- 2-(4-chloranylphenoxy)ethyl-dodecyl-dimethyl-azanium bromide
- 2-(4-chloranylphenoxy)ethyl-dodecyl-dimethyl-azanium
- 2-(2,2-dicyclopentylethanoyloxy)ethyl-diethyl-octyl-azanium bromide
