1-fluoranyl-2-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1F
Isomeric SMILES
C=CCOC1=CC=CC=C1F
InChI
InChI=1S/C9H9FO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H2
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-ethyl-3-prop-2-enoxy-benzene
- 2-bromanyl-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-(4-hydroxyphenyl)-6,8-dimethyl-5,7-bis(oxidanyl)chromen-4-one
- 2-[2-(5-methoxythiophen-2-yl)ethynyl]-5-nitro-thiophene
- 7-methoxy-3,8-dimethyl-9-oxidanyl-benzo[g]isoquinoline-5,10-dione
- (E)-1,7-bis[3,4-bis(oxidanyl)phenyl]hept-4-en-3-one
- 1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-2-methyl-propan-1-one
- 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-phenol
- 2-methoxy-7-oxidanyl-phenanthrene-1,4-dione
- 2-bromanyl-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine
