2-ethanoyl-4aH-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC(=O)C2C=CC=CC2=N1
Isomeric SMILES
CC(=O)C1=NC(=O)C2C=CC=CC2=N1
InChI
InChI=1S/C10H8N2O2/c1-6(13)9-11-8-5-3-2-4-7(8)10(14)12-9/h2-5,7H,1H3
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
- methyl (Z)-2-(6-ethenyl-2'-oxidanylidene-spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,3'-4,5,6,7-tetrahydro-1H-indole]-7-yl)-3-methoxy-prop-2-enoate
- 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 4-(5-methyloxolan-2-yl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(7aH-indol-3-ylmethyl)-6,18-dimethyl-12-(1-phenylethyl)-9,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
- 2-[[(3E)-3-[ethoxy(oxidanyl)methylidene]-5-oxidanylidene-2-phenyl-7aH-1-benzofuran-4-yl]methylsulfanyl]-N-phenyl-ethanamide
- 2-[(1S)-1-oxidanylethyl]-4aH-quinazolin-4-one
- N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-cyclohexyl-2-(cyclohexylmethyl)propanamide
- 7-methyl-8-oxidanyl-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,4,4a,5,6,9a-octahydroanthracene-9,10-dione
- 3-[[(1S,2S,4aR,6S,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]carbonyl]-5-[(1R,2R,5R,6R)-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]heptan-5-yl]-1H-pyridine-2,4-dione
- [2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-oxidanyl-propyl] 2-(trimethylazaniumyl)ethyl phosphate
