3H-[1,3]oxazolo[4,5-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1OC(=O)N2
Isomeric SMILES
C1=CN=CC2=C1OC(=O)N2
InChI
InChI=1S/C6H4N2O2/c9-6-8-4-3-7-2-1-5(4)10-6/h1-3H,(H,8,9)
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
- 3,5-dihydro-2H-pyrido[3,2-b][1,4]oxazepin-4-one
- 3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-4-one
- 1,5-dihydropyrido[2,3-e][1,4]oxazepin-2-one
- 1,5-dihydropyrido[3,4-e][1,4]oxazepin-2-one
- N-cyclopentyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 1,5-dihydropyrido[3,2-e][1,4]oxazepin-2-one
- N-(cyclohexylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 4,5-dihydro-1H-pyrido[3,4-d][1,3]oxazepin-2-one
- N-phenyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 4,5-dihydro-1H-pyrido[2,3-d][1,3]oxazepin-2-one
