1-(1-fluoroethyl)-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(C)F
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(C)F
InChI
InChI=1S/C13H19FO/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9,11H,3-5,10H2,1-2H3
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
- S-(3-phenoxypropyl) ethanethioate
- (5E)-6,10-dimethyl-4-oxidanyl-undeca-5,9-dien-2-one
- (Z)-tridec-3-ene-2,5-dione
- [(6E)-3,7-dimethylnona-6,8-dienyl] ethanoate
- (4S,5S)-4-butyl-4-methyl-3-methylidene-5-propan-2-yl-oxolan-2-one
- (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)methylbenzene
- 2-(1-prop-2-enylcyclopentyl)ethynylbenzene
- (1-cyclopent-3-en-1-yl-3,3-dimethyl-butyl)-dimethyl-silicon
- 2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium chloride
