2-fluoranyl-1H-indene; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21.C1C2=CC=CC=C2C=C1F
Isomeric SMILES
C1C=CC2=CC=CC=C21.C1C2=CC=CC=C2C=C1F
InChI
InChI=1S/C9H7F.C9H8/c10-9-5-7-3-1-2-4-8(7)6-9;1-2-5-9-7-3-6-8(9)4-1/h1-5H,6H2;1-6H,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-cyclododecyl-1-fluoranyl-cyclododecane
- 3,3,4-tris(fluoranyl)azepan-2-one
- 1-cyclopentyl-1-fluoranyl-cyclopentane
- chloranylbenzene; 1-chloranyl-2-fluoranyl-benzene
- 1-cyclooctyl-1-fluoranyl-cyclooctane
- 1-cycloheptyl-1-fluoranyl-cycloheptane
- 2-methylideneundecanenitrile
- (E)-4,4-dimethylhex-2-enenitrile
- (E)-3-methylundec-2-enenitrile
- (E)-3-cyclopentylprop-2-enenitrile
