1-fluoranyl-2-(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2F
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2F
InChI
InChI=1S/C13H11FO/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h2-9H,1H3
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
- (3-azanylpyridin-4-yl)-(2-chlorophenyl)methanone
- ethyl 2-oxidanylidene-4-(phenylmethyl)-1H-quinoline-3-carboxylate
- 4-methoxycarbonyl-3,5-dimethyl-benzoic acid
- ethyl (2E)-2-[methyl-(3-nitropyridin-2-yl)hydrazinylidene]propanoate
- 3,7-dimethyloct-6-ene-2,3-diol
- methyl 3-oxidanylidene-2,4-dihydro-1H-naphthalene-2-carboxylate
- 2-sulfanylidene-5,6-dihydro-1H-benzo[h]quinazolin-4-one
- 2-sulfanylidene-5,10-dihydro-1H-benzo[g]quinazolin-4-one
- ethyl 4-ethanoyl-5-[(3-ethanoyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
- [di(propan-2-yloxy)phosphoryl-phenyl-methyl] ethanoate
