3-(2-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C=NC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=CC=C1N2C=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12N2O2/c1-19-14-9-5-4-8-13(14)17-10-16-12-7-3-2-6-11(12)15(17)18/h2-10H,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
- 6-chloranyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione
- 3-(3-nitrophenyl)quinazolin-4-one
- 3-(2-chloranyl-4-nitro-phenyl)quinazolin-4-one
- 3-[2,6-bis(chloranyl)phenyl]quinazolin-4-one
- N-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide
- N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]butanamide
- 2-(2-dimethylaminoethylsulfanyl)pyrimidine-4,6-diamine
- methyl 4-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]benzoate
- N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide
