4-fluoranyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)O)F
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)O)F
InChI
InChI=1S/C9H9FO/c10-9-7-3-1-2-6(7)4-5-8(9)11/h4-5,11H,1-3H2
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
- 2-cyclopropyl-6-oxidanyl-pyran-4-one
- (1R,3R,4R)-4-azanyl-3-oxidanyl-cyclohexane-1-carboxamide
- (1R,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-3-ol
- 1-(hydroxymethyl)-2,2-dimethyl-cyclohexan-1-ol
- 2-(trifluoromethyl)cyclopenten-1-ol
- 3-ethyl-2-pentyl-oxiran-2-ol
- diazenyl-(1-oxidanylpyridin-4-ylidene)methanamine
- 3-oxidanyl-3,6-dihydro-2H-thieno[2,3-c]furan-4-one
- 3-methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
- 2-methyl-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde
