6-fluoranyl-4-(2-fluorophenyl)sulfanyl-chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)SC2=CC(=O)OC3=C2C=C(C=C3)F
Isomeric SMILES
C1=CC=C(C(=C1)F)SC2=CC(=O)OC3=C2C=C(C=C3)F
InChI
InChI=1S/C15H8F2O2S/c16-9-5-6-12-10(7-9)14(8-15(18)19-12)20-13-4-2-1-3-11(13)17/h1-8H
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
- 4-[2,5-bis(chloranyl)phenyl]sulfanyl-6-fluoranyl-chromen-2-one
- 7-[4-(2-butoxyethoxy)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]-N-[4-[(S)-(1-oxidanidylpyridin-1-ium-2-yl)-oxidanyl-methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- 4-(2-chlorophenyl)sulfanyl-6-fluoranyl-chromen-2-one
- 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[(3-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-oxidanyl-methyl]phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
- 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione; pyrrolidin-1-ylcarbamodithioic acid
- pyrrolidin-1-ylcarbamodithioic acid
- (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide; 2-azanyl-3,7-dihydropurine-6-thione
- (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide; 2-azanyl-3,7-dihydropurine-6-thione; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- gold(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate
- 4-tert-butyl-N-[2-[[(4-tert-butylpyridin-2-yl)-oxidanidyl-methylidene]amino]-4,5-bis(chloranyl)phenyl]pyridine-2-carboximidate; gold(3+)
