1-but-3-enyl-3,5-bis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=CC(=C1)F)F
Isomeric SMILES
C=CCCC1=CC(=CC(=C1)F)F
InChI
InChI=1S/C10H10F2/c1-2-3-4-8-5-9(11)7-10(12)6-8/h2,5-7H,1,3-4H2
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-but-3-enyl-2,6-bis(fluoranyl)benzoic acid
- (4-cyanophenyl) 2-fluoranyl-4-[(E)-pent-3-enyl]benzoate
- (4-cyanophenyl) 4-but-3-enyl-2,3-bis(fluoranyl)benzoate
- 2-(4-bromanyl-2-fluoranyl-phenyl)-4,4-dimethyl-1,3-oxazolidine
- (4-cyanophenyl) 2,6-bis(fluoranyl)-4-[(E)-pent-3-enyl]benzoate
- (4-cyanophenyl) 2,3,6-tris(fluoranyl)-4-[(E)-hex-3-enyl]benzoate
- calcium strontium titanium tetrahydroxide
- barium(2+); oxidanidyl-bis(oxidanylidene)tantalum; zirconium(4+)
- hydron; methylazanium; oxygen(2-)
- 2-[(2-aminophenyl)methyl]-3-methyl-benzene-1,4-diamine hydrochloride
