[1,3]oxazolo[4,5-g]quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC=NC2=CC3=C1N=CO3
Isomeric SMILES
C1=C2C=NC=NC2=CC3=C1N=CO3
InChI
InChI=1S/C9H5N3O/c1-6-3-10-4-11-7(6)2-9-8(1)12-5-13-9/h1-5H
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
- (4-nitrophenyl)methyl 3-azanylazetidine-1-carboxylate
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
- (4-nitrophenyl)methyl 2-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazol-4-yl]carbonyl-propan-2-yl-amino]ethanoate
- tert-butyl 4-(phenylsulfonyloxymethyl)piperidine-1-carboxylate
- [4-(2-bromanyl-4-fluoranyl-phenoxy)-6-methoxy-quinazolin-7-yl] tris(fluoranyl)methanesulfonate
- 7-methoxy-6-(oxan-4-yloxy)quinazolin-4-amine
- 6-methoxy-7-[[4-(phenylmethyl)morpholin-2-yl]methoxy]quinazolin-4-amine
- 6H-pyrido[2,3-g]quinazolin-7-one
- 1,2-dihydropyrazolo[3,4-g]quinazolin-3-one
- 1-[7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]thiourea
