pyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[O-]
Isomeric SMILES
C1=CC=NC(=C1)[O-]
InChI
InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/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
- lithium; benzene; di(propan-2-yl)azanide
- 4-oxidanylidene-5-(oxolan-2-ylmethoxy)-6,8-bis(prop-2-enyl)chromene-2-carboxylic acid
- aziridin-2-one; ethyl 2-phenylethanoate
- 6,8-ditert-butyl-2-methyl-chromen-4-one
- bicyclo[3.1.1]hepta-1(6),2,4-triene; ethanamide
- 5-(3-ethylhexoxy)-4-oxidanylidene-chromene-2-carboxylic acid
- cyclohexane; methane; tetrachloride
- 8-ethyl-5-(3-methylbutoxy)-4-oxidanylidene-chromene-2-carboxylic acid
- methanolate; tantalum(5+); dichloride
- 5-(3-methylpentoxy)-4-oxidanylidene-chromene-2-carboxylic acid
