3-(furan-2-yl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CO3
InChI
InChI=1S/C12H8N2O2/c15-12-11(10-6-3-7-16-10)13-8-4-1-2-5-9(8)14-12/h1-7H,(H,14,15)
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-iodanylfuran-2-yl)-1H-quinoxalin-2-one
- 6-(furan-2-yl)-2H-1,2,4-triazine-3,5-dione
- 5-(diphenylmethyl)-2-phenylazanyl-1,3-thiazol-4-one
- 3,3-diphenyl-2-sulfanyl-propanoic acid
- N-[4-(2-bromanylethanoyl)phenyl]benzamide
- 1-(3-nitrophenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
- 1-(4-nitrophenyl)-N-(4-phenylphenyl)methanimine
- 6,6-bis(bromanyl)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
- 6-bromanyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
- 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-7-sulfonamide
