1-fluoranylcyclopenta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1F
Isomeric SMILES
C1C=CC=C1F
InChI
InChI=1S/C5H5F/c6-5-3-1-2-4-5/h1-3H,4H2
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-methylcuban-1-amine
- 1-methyl-5-(3-nitrophenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane
- (2R)-N-(phenylmethyl)pentan-2-amine
- 4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- N,4-dimethyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine
- 3-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine
- 3,4-dimethyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine
- 2-dimethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile
- 2-diethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile
- tris[(E)-octadec-9-enoxy]-sulfanylidene-$l^{5}-phosphane
