3-azanyl-2-pentyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=CC=CC=C2C(=O)N1N
Isomeric SMILES
CCCCCC1=NC2=CC=CC=C2C(=O)N1N
InChI
InChI=1S/C13H17N3O/c1-2-3-4-9-12-15-11-8-6-5-7-10(11)13(17)16(12)14/h5-8H,2-4,9,14H2,1H3
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
- 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine
- 4-azanyl-1-methyl-1,5-naphthyridin-2-one
- 2-azanyl-3-methyl-quinazolin-4-one
- (4-methyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate
- (4-methyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate
- [dimethyl(propan-2-yl)silyl]oxy-dimethyl-propan-2-yl-silane
- 4-methyl-6-oxidanyl-1H-quinolin-2-one
- N-(5-bromanylquinolin-8-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide
