2-(4-methoxyphenyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H12N2O/c1-18-13-8-6-11(7-9-13)15-16-10-12-4-2-3-5-14(12)17-15/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
- 2-(4-chlorophenyl)quinazoline
- 2-(furan-2-yl)quinazoline
- 3-[(4-methylphenyl)methylideneamino]pyridin-2-amine
- 4-methyl-1-phenyl-5-(phenylmethyl)-2H-pyrano[2,3-c]pyrazole-3,6-dione
- 3-azanyl-2-methyl-4-phenyl-1H-pyrazol-5-one
- 2-methylpyrimido[2,1-b][1,3]benzothiazol-4-one
- N-(4-chlorophenyl)-2,6-dimethyl-pyridine-3-carboxamide
- (5-methyl-2-oxidanyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone
- 3-[(4-iodophenyl)methylidene]isoindol-1-one
- O-(4-methylphenyl) N-(2,4-dichlorophenyl)carbamothioate
