4-fluoranyl-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC(=C1)F)O
Isomeric SMILES
C=CCC1=C(C=CC(=C1)F)O
InChI
InChI=1S/C9H9FO/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,11H,1,3H2
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-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)ethanone
- 1-(methoxymethoxy)-4-methyl-benzene
- (2-ethenyl-3-nitro-phenyl) ethanoate
- 8-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-(2-azanyl-5-nitro-phenyl)prop-2-enamide
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)propanoic acid
- 1,3,3-trimethyl-2-(3-oxidanylbut-1-enylidene)cyclohexan-1-ol
- (3E)-1-methyl-3-[2,2,2-tris(fluoranyl)ethylidene]azepan-2-one
- 3-diethoxyphosphorylcyclobutan-1-amine
- (5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole
