3-iodanyl-4,8-dimethoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C(=C2OC)I
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)C(=C2OC)I
InChI
InChI=1S/C11H10INO3/c1-15-7-5-3-4-6-9(7)13-11(14)8(12)10(6)16-2/h3-5H,1-2H3,(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
- (4S,5S)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
- 3-iodanyl-5-nitro-2-phenyl-thiophene
- 2-[(3-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one
- 2-methylsulfinylethanenitrile
- (4Z)-2-methylhexa-1,4-diene
- 8-chloranyl-3-(4-chlorophenyl)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- 2-chloranylpyridine-3,5-dicarbonitrile
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole tetrafluoroborate
- 11-chloranyl-7-phenyl-10H-indolo[3,2-b]quinoline
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole
