2-(2-propoxyphenyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C=N2
Isomeric SMILES
CCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C17H16N2O/c1-2-11-20-16-10-6-4-8-14(16)17-18-12-13-7-3-5-9-15(13)19-17/h3-10,12H,2,11H2,1H3
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-ethanoyl-2-propoxy-benzoyl chloride
- 2-azanyl-4-methyl-benzenecarbothioamide
- 2-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-3-methyl-benzamide
- 2-[(5-ethanoyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-benzamide
- 2-[3-(1H-imidazol-5-yl)-2-propoxy-phenyl]-8-methyl-1H-quinazolin-4-one
- 2-(5-ethanoyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one
- 2-(2-ethoxyphenyl)-8-methyl-1H-quinazolin-4-one
- 1-[4-ethoxy-3-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]sulfonylpiperidine-4-carboxamide
- 2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 5-ethanoyl-2-ethoxy-benzoic acid
