2-(3-methoxyphenyl)-1H-quinazolin-4-one
|
|
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O2/c1-19-11-6-4-5-10(9-11)14-16-13-8-3-2-7-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18)

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-(4-methoxyphenyl)-1H-quinazolin-4-one
- 7,7-dimethyl-5-oxabicyclo[4.2.0]octan-8-one
- 6-propan-2-yloxy-2,3-dihydro-1H-indole
- 2-(butan-2-ylsulfanylmethylsulfanyl)butane
- 2-chloranyldibenzothiophene
- 2-ethanoylthieno[2,3-f][1]benzothiole-4,8-dione
- 2-(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 1-[4,8-bis(oxidanylidene)thieno[2,3-f][1]benzothiol-2-yl]ethyl ethanoate
- 10-chloranyldodecyl ethanoate
- 8-pentyloctadecane