1-but-3-enyl-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=C(C=C1)F
Isomeric SMILES
C=CCCC1=CC=C(C=C1)F
InChI
InChI=1S/C10H11F/c1-2-3-4-9-5-7-10(11)8-6-9/h2,5-8H,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
- 2-(4-bromanylbutyl)benzo[de]isoquinoline-1,3-dione
- 2,4-bis(chloranyl)-7-methyl-3-phenyl-quinoline
- 4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]quinoline
- 4-[2-(4-fluorophenyl)ethynyl]phenol
- 4-(chloromethyl)-2-phenyl-5H-1,3-thiazol-3-ium-4-ol chloride
- N-(4-bromophenyl)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide
- hafnium; tris(fluoranyl)methanesulfonic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 3,3,4,4,5,5,5-heptakis(fluoranyl)pent-1-yne
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; manganese(2+)
