(8-fluoranylquinolin-2-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)CO
Isomeric SMILES
C1=CC2=C(C(=C1)F)N=C(C=C2)CO
InChI
InChI=1S/C10H8FNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-5,13H,6H2
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
- N-[2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide
- 8-bromanyl-2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- tert-butyl 2-[(E)-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]amino]oxyethanoate
- 10-methyl-2-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
- 2-[(7-chloranyl-6-ethylsulfanyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- N-[3-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propyl]-2H-1,2,3,4-tetrazol-5-amine
- [7-[bis(fluoranyl)methoxy]quinolin-2-yl]methanol
- methyl 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-11-oxidanylidene-6H-benzo[c][1]benzoxepin-8-yl]sulfanyl]ethanoate
- N-[bis(azanyl)methylidene]-4-(4-chloranylphenoxy)-3-methylsulfonyl-benzamide hydrochloride
- 4-(2,6-dimethylpiperidin-1-yl)-3-methylsulfonyl-benzoic acid
