2-azanylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([NH+]=C1)N)O
Isomeric SMILES
C1=CC(=C([NH+]=C1)N)O
InChI
InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)/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-(4-aminophenyl)ethylazanium
- (4S)-4-phenyl-1,3-dioxane
- 4-chloranylbenzenethiolate
- 2-cyclopentylethanoate
- 2,3-bis(oxidanyl)benzoate
- 3-(dimethylazaniumyl)propyl-dimethyl-azanium
- (diethylazaniumyl)methyl-diethyl-azanium
- (2R)-2-methylpentanedioic acid
- naphthalene-1,4,5,8-tetracarboxylate
- 1-ethylpiperidin-1-ium-3-one
