4-(diethylamino)-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCN(CC)C1=NC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C12H15N3O/c1-3-15(4-2)11-9-7-5-6-8-10(9)13-12(16)14-11/h5-8H,3-4H2,1-2H3,(H,13,14,16)
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
- tert-butyl-dimethyl-(2-nitroprop-2-enoxy)silane
- (E)-1,1,1-tris(chloranyl)-4-methoxy-3-methyl-but-3-en-2-one
- dilithium; butane; copper(1+); cyanide
- 4-methoxy-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzaldehyde
- ethyl 4-propan-2-yloxycarbonyloxybutanoate
- [(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate
- 1-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide
- 7-azanyl-6-(propan-2-ylamino)-1H-quinoxalin-2-one
- tert-butyl 2-prop-2-enylbenzoate
- 5',5'-dimethylspiro[1,2-dihydroindene-3,2'-1,3-dioxane]
