1-fluoranyl-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)F
Isomeric SMILES
CCCCCC1=CC=C(C=C1)F
InChI
InChI=1S/C11H15F/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3
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-bromanyl-1-(2-fluorophenyl)ethanone
- 5,6-dimethyl-2-pyridin-4-yl-1H-pyrimidin-4-one
- 2-bromanyl-1-(3-fluorophenyl)ethanone
- 2-fluoranyl-6-phenoxy-benzenecarbonitrile
- 1-(bromomethyl)-3-(2-fluoranylphenoxy)benzene
- 1-(bromomethyl)-3-(4-fluoranylphenoxy)benzene
- 2-(2-fluoranylphenoxy)-3-nitro-pyridine
- 2-(4-fluoranylphenoxy)-3-nitro-pyridine
- (3-iodanylphenyl)methylazanium chloride
- 1-fluoranyl-3-propan-2-yloxy-benzene
