1-fluoranyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)F
Isomeric SMILES
COC1=CC=C(C=C1)[18F]
InChI
InChI=1S/C7H7FO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3/i8-1
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-fluoranyl-2-methoxy-benzene
- N,N-dimethyl-4-(phenylsulfonyl)aniline
- 9,13-dihydrophenanthro[9,10-f][1]benzothiole
- 8-oxidanylquinoline-5-sulfonic acid dihydrate
- (7E)-8-oxidanylidene-7-(phenylhydrazinylidene)quinoline-5-sulfonic acid
- 2,2-dimethyl-5-methylidene-1,3-dioxane-4,6-dione
- N-phenylprop-2-enamide
- (2-aminophenyl)-(2-methoxyphenyl)methanone
- 6-phenyl-1,2-oxathiane 2-oxide
- 3-tert-butylsulfanylpropan-1-ol
