4-methoxy-2-phenyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
COC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c1-18-15-12-9-5-6-10-13(12)16-14(17-15)11-7-3-2-4-8-11/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
- 5-phenyl-4H-1,3,4-benzotriazepin-2-amine
- 3-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-ethylphenyl)-1,2-dihydroquinazolin-4-one
- dimethyl 1-cyclopropyl-4-(4-methoxycarbonylphenyl)-4H-pyridine-3,5-dicarboxylate
- 2-[2-(bromomethyl)phenyl]isoindole-1,3-dione
- 4-phenylazanyl-1H-1,5-naphthyridin-2-one
- 2-azanylidene-3-(3-nitrophenyl)-1,3-thiazolidin-4-one
- 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-oxidanyl-1-phenyl-quinolin-4-one
- 3-methylidene-N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclopropane-1,2-dicarboxamide
- 1-phenylsulfanylisoquinoline
