(1S)-5-fluoranyl-1-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C1C=CC(=C2)F
Isomeric SMILES
C[C@H]1C=CC2=C1C=CC(=C2)F
InChI
InChI=1S/C10H9F/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-7H,1H3/t7-/m0/s1
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
- (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile
- (1R,2S)-1-chloranyl-2-[(E)-4-chloranylbut-3-en-1-ynyl]cyclopropane
- (5R)-4-[bis(fluoranyl)methylidene]-5-fluoranyl-cyclohexene
- 7,7-bis(chloranyl)bicyclo[4.1.0]hepta-2,4-diene
- (2R,6S)-1,1-bis(fluoranyl)-2,6-dimethyl-cyclohexane
- 4-azanyl-5-fluoranyl-6-methoxy-5,6-dihydro-1H-pyrimidin-2-one
- 2-fluoranyl-5-nitro-1H-1,2,4-triazol-3-one
- 2-ethenyl-7-fluoranyl-1H-indole
- 4-fluoranyl-3-nitro-1H-1,2,4-triazol-5-one
- 1,2-bis(fluoranyl)-4-methoxy-cyclohexene
