5H-imidazo[1,2-a]pyridin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2=NC=CN21
Isomeric SMILES
C1C=CC(=O)C2=NC=CN21
InChI
InChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-3,5H,4H2
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
- S-[(aminocarbonylamino)-[4-(2-methanoylhydrazinyl)phenyl]amino] N-phenylcarbamothioate
- [1-phenyl-2-(phenylmethyl)octadecan-2-yl]azanium bromide
- 1-phenyl-2-(phenylmethyl)octadecan-2-amine
- 3-(dictylamino)phenol hydrochloride
- 3-(dictylamino)phenol
- 3-(diheptylamino)phenol hydrochloride
- N-ethyl-N-propan-2-yl-propan-2-amine hydroiodide
- (3-acetyloxy-2-methoxy-phenyl) ethanoate; methane
- 2-[2,5-bis(chloranyl)phenyl]-4-chloranyl-1-nitro-benzene
- O6-chloranyl O1-methyl hexanedioate
