1-(fluoranylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CF
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CF
InChI
InChI=1S/C10H9F/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9H,7H2
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
- 1-(chloromethyloxy)-1H-indene
- 1-(1-chloroethyloxy)-1H-indene
- 1-(trichloromethyl)-1H-indene
- 1-(trifluoromethyl)-1H-indene
- 1-[(E)-1-fluoranylbut-2-enyl]-1H-indene
- 1-(2-fluoranylethyl)-1H-indene
- 1-(2-fluoranylethoxy)-1H-indene
- 1-[(E)-4-fluoranylbut-2-enyl]-1H-indene
- 1-(1-chloroethyl)-1H-indene
- 1-(bromomethyl)-1H-indene
