3-(4-fluorophenyl)-3,4-dihydro-2H-chromene-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)F
Isomeric SMILES
C1C(COC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)F
InChI
InChI=1S/C15H13FO3/c16-12-3-1-9(2-4-12)11-5-10-6-13(17)14(18)7-15(10)19-8-11/h1-4,6-7,11,17-18H,5,8H2
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
- 5,8-dimethoxy-3-methyl-1,3-dihydrobenzo[f][2]benzofuran-4-ol
- 2-(1-methylpiperidin-4-yl)-6-nitro-1H-benzimidazole
- (E)-but-2-enedioic acid; (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 3-(3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-N-phenyl-aniline
- 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N,N-diphenylthiophen-3-amine
- ethyl 2-[(3-azanyl-2-oxidanyl-heptanoyl)amino]propanoate
- 2,6,6-trimethyl-5-oxidanyl-4-piperidin-1-yl-cyclohept-2-en-1-one
