4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2C1O)F)F
Isomeric SMILES
C1CC2=C(C=C(C=C2C1O)F)F
InChI
InChI=1S/C9H8F2O/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9,12H,1-2H2
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
- 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(hydroxymethyl)-1H-imidazole-2-thione
- (2-chloranyl-4-nitro-phenyl)-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)methanone
- N-[5,7-bis(fluoranyl)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 4-(4-nitrophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one
- 3-[4-(dimethylaminomethyl)-2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-1-yl]propanoic acid
- 5-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol
- (7E)-2-chloranyl-7-(dimethylaminomethylidene)-4-(4-nitrophenyl)carbonyl-5,6-dihydrothieno[3,2-b]azepin-8-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(morpholin-4-ylmethyl)-1H-imidazole-2-thione
- 6-[(2-chloranyl-4-nitro-phenyl)methylamino]pyridine-3-carbonyl chloride
