3-(furan-2-yl)-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)N2)C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C(=O)N2)C3=CC=CO3
InChI
InChI=1S/C12H8N2O3/c15-11-8-4-1-2-5-9(8)13-12(16)14(11)10-6-3-7-17-10/h1-7H,(H,13,16)
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
- 2-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]sulfanyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- 2-[6-azanyl-8-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- ethyl N-[2-(azepan-1-yl)-1,3-benzothiazol-6-yl]carbamate
- 1-(aziridin-1-ylmethyl)-5,8a-dimethyl-6,8-bis(oxidanyl)-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one
- (3,5a,9-trimethyl-2-oxidanylidene-3-phenylselanyl-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-8-yl) ethanoate
- 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
- 2,3,10-trimethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecin-11-ol
- 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
- 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]hexyl]-1H-quinazoline-2,4-dione
- N-[3-chloranyl-4-(2-chloranylethanoyl)phenyl]ethanamide
