1-azanylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)N)O
Isomeric SMILES
C1=CC(=C[N+](=C1)N)O
InChI
InChI=1S/C5H6N2O/c6-7-3-1-2-5(8)4-7/h1-4H,6H2/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
- pyridin-1-ium-1,3-diamine
- N-(1-azanylpyridin-1-ium-3-yl)ethanamide
- 3-chloranylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- 3-chloranylpyridin-1-ium-1-amine
- 3-iodanylpyridin-1-ium-1-amine
- ethyl 1-azanylpyridin-1-ium-3-carboxylate; 2,4,6-trimethylbenzenesulfonate
- ethyl 1-azanylpyridin-1-ium-3-carboxylate
- naphthalen-2-amine hydrochloride
- 4-azanyl-N-pyrimidin-4-yl-benzenesulfonamide
- ethyl 3,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate
