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2-[(8-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
2-[(8-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC=C5F)C=C4)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC=C5F)C=C4)O
InChI
InChI=1S/C24H18FNO3/c25-21-7-3-5-15-8-9-17(26-23(15)21)14-28-18-10-11-22-20(12-18)24(27)19-6-2-1-4-16(19)13-29-22/h1-12,24,27H,13-14H2
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
- 1,2,4-tris(fluoranyl)-3,6-dimethyl-5-nitro-benzene
- methyl 4-cyano-2-[(4-oxidanylphenoxy)methyl]benzoate
- 1-(2-chloroethyl)-2-ethyl-6,7,8-tris(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[[7-[bis(fluoranyl)methoxy]quinolin-2-yl]methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- [5,7-bis(chloranyl)quinolin-2-yl]methanol
- 2-[(7-chloranylquinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-8-carbonitrile
- (6-fluoranylquinolin-2-yl)methanol
- (2E)-2-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)propane-1-thiol
- 8-iodanyl-2-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
