1-[(E)-but-1-enyl]-3-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC(=CC=C1)F
Isomeric SMILES
CC/C=C/C1=CC(=CC=C1)F
InChI
InChI=1S/C10H11F/c1-2-3-5-9-6-4-7-10(11)8-9/h3-8H,2H2,1H3/b5-3+
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-[(E)-but-1-enyl]-2-fluoranyl-benzene
- 3-chloranylazetidine
- 3-bromanylazetidine
- S-(1-ethanoylazetidin-3-yl) ethanethioate
- 2-(3-bromanylazetidin-1-yl)ethanenitrile
- ethyl 5-methanoyl-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate
- 2-[2-(2-oxidanyl-2-phenyl-ethyl)sulfanylethylsulfanyl]-1-phenyl-ethanol
- 1-(trifluoromethyloxy)naphthalene
- 8-methoxy-2-phenyl-quinoline
- N-(4-methylsulfanylphenyl)-1-phenyl-methanimine
