1-ethenoxy-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=C(C=C1)F
Isomeric SMILES
C=COC1=CC=C(C=C1)F
InChI
InChI=1S/C8H7FO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1H2
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-(3,3-dimethylcyclohexyl)but-3-en-1-one
- (E)-1-(3,3-dimethylcyclohexyl)but-2-en-1-one
- tris(7-methyloctyl) phosphate
- 4-octadecylsulfanylbenzene-1,2-diol
- 2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile
- 4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N,N-diphenyl-aniline
- methyl 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoate
- (2,2,6,6-tetramethylpiperidin-4-yl) 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoate
- N-(3-triethoxysilylpropyl)propan-2-imine
- trimethyl(phenyl)azanium tetrafluoroborate
