6-(4-fluorophenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C3=CC=C(C=C3)F)C=CC(=C2)O
Isomeric SMILES
C1CC2=C(CC1C3=CC=C(C=C3)F)C=CC(=C2)O
InChI
InChI=1S/C16H15FO/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12/h3-8,10,12,18H,1-2,9H2
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-[[1-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide
- 2-azanyl-2-methyl-N-[[1-[2-methyl-3-oxidanylidene-3a-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]propanamide dihydrochloride
- N,N-dimethyl-2-[[4-[(pyridin-3-ylcarbonylamino)methyl]piperidin-1-yl]methyl]-3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole-8-carboxamide
- 2-azanyl-2-methyl-N-[[1-[2-methyl-3-oxidanylidene-3a-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]propanamide
- [4-[(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indol-2-ylmethylamino)methyl]piperidin-1-yl]-pyridin-3-yl-methanone
- 6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-azanyl-N-[[1-(2,3,7,8-tetrahydro-1H-[1,4]dioxino[2,3-e]benzimidazol-2-ylmethyl)piperidin-4-yl]methyl]pyridine-3-carboxamide
- 2-(8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethyl)-1,3-benzoxazole; (E)-but-2-enedioic acid
- 8-methyl-3-[1-(phenylsulfonyl)indol-2-yl]-8-azabicyclo[3.2.1]octan-3-ol
- 3-(4-ethoxy-1-benzofuran-2-yl)-8-propan-2-yl-8-azabicyclo[3.2.1]oct-3-ene; tris(fluoranyl)methanesulfonic acid
