5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1O)F)F
Isomeric SMILES
C1CC2=CC(=C(C=C2C1O)F)F
InChI
InChI=1S/C9H8F2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/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
- 4-[2,4-bis(fluoranyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-imidazole-4-carboxamide
- 1-azanyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazole-2-thione
- 2-chloranyl-4-(4-nitrophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-1H-imidazole-4-carboxylic acid
- 2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-4-carbonitrile
- 5-oxidanylidene-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid
- 5,7-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
- 5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- N-[5-sulfanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,4-triazol-4-yl]ethanamide
