4-[2-(2-nitrophenoxy)ethoxy]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)OCCOC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)OCCOC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c20-19(21)14-7-3-4-8-15(14)22-9-10-23-16-12-5-1-2-6-13(12)17-11-18-16/h1-8,11H,9-10H2
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-chloranyl-5-[(4Z)-4-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 5-[5-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]furan-2-yl]isoindole-1,3-dione
- 2-(diethylamino)-N-[11-[2-(2,2-diethylhydrazinyl)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]ethanamide dihydrochloride
- 2,6-bis(4-methoxyphenyl)-3-methyl-4-(2-phenylethynyl)piperidin-4-ol hydrochloride
- 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine; (E)-but-2-enedioic acid
- N-[2-(1H-indol-3-yl)ethyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride
- 3-(4-methylphenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one
- 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-(2-methylphenyl)quinazolin-4-one
- 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one
