1-oxidanylpyridin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)O)O
Isomeric SMILES
C1=CC=[N+](C(=C1)O)O
InChI
InChI=1S/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,8H/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
- 3H-benzo[e]indazole-6-carboxylic acid
- 5-methyl-3H-benzo[e]indazole
- (4-heptylphenyl) 4-(2-chloranyl-3-methyl-butanoyl)oxy-3-cyano-benzoate
- 2,3-dihydrobenzo[e]indazol-6-one
- (1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 3-chloranyl-4-(4-hexylphenyl)benzoate
- N1,N1',N1"-trimethylethane-1,1,1-triamine
- 5,6-dinitro-3H-benzo[e]indazole
- [4-(4-nonylcyclohexyl)cyclohexyl] 3-chloranyl-4-octyl-benzoate
- [4-(4-octoxyphenyl)phenyl] 3-bromanyl-4-heptoxy-benzoate
- [4-(4-butylcyclohexyl)cyclohexyl] 3-bromanyl-4-propoxy-benzoate
