1-ethynyl-2,3-bis(fluoranyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(=CC=C1)F)F
Isomeric SMILES
C#CC1=C(C(=CC=C1)F)F
InChI
InChI=1S/C8H4F2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5H
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
- N-methoxy-1-pyridin-2-yl-ethanimine
- (1S,3R)-1-ethynyl-3-methyl-cyclohexan-1-ol
- 1-cyclopropyl-4-methyl-pent-1-yn-3-ol
- 2-ethynyl-1,3-bis(fluoranyl)benzene
- (1R,3S)-5-ethynylcyclohex-4-ene-1,3-diol
- 2-methyl-4-prop-1-ynyl-1,3-thiazole
- 1-(2-methylsulfanylethynyl)pyrrole
- 4-ethyl-2-ethynyl-1,3-thiazole
- (3S,4R,5S)-4-ethynyl-3,5-dimethyl-oxolan-2-one
- (NZ)-N-(2-ethynyl-2-methyl-cyclopentylidene)hydroxylamine
