3-ethyl-2-propyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2C(=O)N1CC
Isomeric SMILES
CCCC1=NC2=CC=CC=C2C(=O)N1CC
InChI
InChI=1S/C13H16N2O/c1-3-7-12-14-11-9-6-5-8-10(11)13(16)15(12)4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- 2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- triethyl-(phenylmethyl)azanium bromide
- N,N-diethylethanamine; ethanoic acid
- 1-[methyl-(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 9-methoxy-5-methyl-furo[3,2-g]chromen-7-one
- 2,2-bis(chloranyl)ethenyl bis(2-chloroethyl) phosphate
- 2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoic acid
- 2-[[4-(phenylmethyl)phenoxy]methyl]oxirane
- 5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine
- 9-methoxy-2,5-dimethyl-furo[3,2-g]chromen-7-one
