1-phenylquinazolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=NC2=O
InChI
InChI=1S/C14H10N2O/c17-14-15-10-11-6-4-5-9-13(11)16(14)12-7-2-1-3-8-12/h1-10H
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-azanyl-3-methoxy-benzamide
- 7-(methylamino)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 2-(5-bromanyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one
- methyl 5-ethanoyl-2-ethoxy-benzoate
- 7-methylsulfanyl-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- tert-butyl (E)-3-[3-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-4-propoxy-phenyl]prop-2-enoate
- 2-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-5-methyl-1H-quinazolin-4-one
- 2-(2-propoxyphenyl)quinazoline
- 5-ethanoyl-2-propoxy-benzoyl chloride
- 2-azanyl-4-methyl-benzenecarbothioamide
