2,3-dipropylquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2C(=O)N1CCC
Isomeric SMILES
CCCC1=NC2=CC=CC=C2C(=O)N1CCC
InChI
InChI=1S/C14H18N2O/c1-3-7-13-15-12-9-6-5-8-11(12)14(17)16(13)10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3
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
- ethoxy-[2,3,4,5,6-pentakis(chloranyl)phenoxy]-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-nitrososulfanylethanoic acid
- 2-ethyl-5-oxidanyl-hexanoic acid
- octan-2-ol; octan-2-one
- 8-methylsulfanyloctanenitrile
- [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-isothiocyanato-6-oxidanylidene-hexyl] ethanoate
- einsteinium; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanoic acid
- (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol
- oxidanidyl-pyren-1-yl-pyren-1-ylimino-azanium
