pyridin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1[O-]
Isomeric SMILES
C1=CN=CC=C1[O-]
InChI
InChI=1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,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
- dimethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-1-cyclopropyl-4H-pyridine-3,5-dicarboxylate
- 2-(4-ethylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)ethanamide
- N-(furan-2-ylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
- 4-(diphenylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
- 5-bromanyl-1H-pyrazole
- (5-chloranylpyrimidin-4-yl)diazane
- ethyl 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 3-azanyl-1H-pyridazin-6-one
- 2-[3,5-bis(chloranyl)pyridin-2-yl]oxyethanoate
