sodium 1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1.[Na+]
Isomeric SMILES
C1=CC(=O)NC=C1.[Na+]
InChI
InChI=1S/C5H5NO.Na/c7-5-3-1-2-4-6-5;/h1-4H,(H,6,7);/q;+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
- N-[2,3-bis(chloranyl)phenyl]-N-methoxy-benzamide; oxolane
- N-[2,3-bis(chloranyl)phenyl]-N-methoxy-benzamide
- azane; 3,4,5-tris(oxidanyl)benzoate
- germanium; hafnium(4+); niobium(2+)
- 2H-benzotriazole; copper(1+); ethanoate
- copper 2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- [2-(phosphonomethyl)-2,7-bis(phosphonomethylamino)heptyl]phosphonic acid
- diphenylmethanone; 2-(2-methylpropoxy)-1,2-diphenyl-ethanone
- 2-ethylhexane-1,3-dithiol
- (E)-but-2-enoic acid; 2-phenylprop-2-enoic acid
