4-bromanyl-5-oxidanyl-2H-isoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CNC2=O)Br
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CNC2=O)Br
InChI
InChI=1S/C9H6BrNO2/c10-6-4-11-9(13)5-2-1-3-7(12)8(5)6/h1-4,12H,(H,11,13)
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
- 5-methoxy-4-methyl-2H-phthalazin-1-one
- 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl) ethanoate
- 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-chloranyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(2-piperidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 1-propyl-1,3a,5a,8,8a,10c-hexahydropyrene
- 5-azanyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
