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5-ethyl-6-(2-fluoranyl-4-oxidanyl-phenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
5-ethyl-6-(2-fluoranyl-4-oxidanyl-phenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCCC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)O)F
Isomeric SMILES
CCC1=C(CCCC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)O)F
InChI
InChI=1S/C19H19FO2/c1-2-15-16-8-6-13(21)10-12(16)4-3-5-17(15)18-9-7-14(22)11-19(18)20/h6-11,21-22H,2-5H2,1H3
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-tert-butyl-N-[4-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]-1,3-thiazol-2-amine
- disodium; 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol; [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] phosphate
- N-[4-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]-1,3-thiazol-2-amine
- N-[4-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]-4-(trifluoromethyl)-1,3-oxazol-2-amine
- 4-methyl-N-[4-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]-1,3-oxazol-2-amine
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; pyridine-3-carboxylic acid
- N-[4-[(1R)-1-(2-oxidanylpyrazol-3-yl)ethyl]phenyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- N-[4-[(1R)-1-(4-methyl-2-oxidanyl-pyrazol-3-yl)ethyl]phenyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
- (E)-N-[4-[3-(dimethylamino)propoxy]phenyl]-2-(4-hydroxyphenyl)-3-phenyl-pent-2-enamide
