2-phenyl-4aH-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=O)C3C=CC=CC3=N2
InChI
InChI=1S/C14H10N2O/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h1-9,11H
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
- 1,4-bis(oxidanylidene)phthalazine-6-carbohydrazide
- 2,5-diphenyl-7-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-7H-imidazo[1,2-b]pyrazol-6-one
- 4-(4-ethoxycyclohexyl)-2,2,4-trimethyl-1,3,5,6,7,8-hexahydroquinoline
- 2-[3-(3aH-benzimidazol-2-yl)propyl]-3aH-benzimidazole
- 2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)methanone
- ethyl 3-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazol-2-ylmethyl)-2-(4-methoxycyclohexyl)-4,5,6,7-tetrahydroindene-1,3-dione
- cyclohexyl(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- 1-(7aH-indol-3-yl)-N-(3,4-dichlorophenyl)methanimine
- N-(4-chloranyl-2,5-dimethoxy-cyclohexa-1,4-dien-1-yl)-1-(2-chloranyl-8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl)methanimine
