3-ethyl-7-fluoranyl-2H-isoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C(C=C2)F)C(=O)N1
Isomeric SMILES
CCC1=CC2=C(C=C(C=C2)F)C(=O)N1
InChI
InChI=1S/C11H10FNO/c1-2-9-5-7-3-4-8(12)6-10(7)11(14)13-9/h3-6H,2H2,1H3,(H,13,14)
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
- 3,4-dimethyladamantan-1-ol hydrochloride
- 3-azanyl-6-chloranyl-4-[2-(dimethylamino)ethanoyl]-2H-isoquinolin-1-one hydrochloride
- (3,4-dimethyl-1-adamantyl) ethanoate hydrochloride
- 7-fluoranyl-1-methyl-2H-[1,2]thiazolo[5,4-c]isoquinolin-5-one
- (3,4-dimethyl-1-adamantyl) ethanoate
- ethyl 4-[[4-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]methyl]piperidine-1-carboxylate
- (3,4-dimethyl-1-adamantyl)methanol
- 7-fluoranyl-3-methyl-4-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one
- 5-(methoxymethoxy)-1,3-dimethyl-pyrazolo[3,4-c]isoquinoline
- 3-azanyl-4-[3-(dimethylamino)propanoyl]-7-methyl-2H-isoquinolin-1-one hydrochloride
