2-(fluoranylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCF
Isomeric SMILES
C1=CC=C(C(=C1)O)OCF
InChI
InChI=1S/C7H7FO2/c8-5-10-7-4-2-1-3-6(7)9/h1-4,9H,5H2
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-ethylidenepiperidin-1-ium
- 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4,4-diphenyl-cyclohexyl]pyrrole-2,5-dione
- ethyl 4-(4-methoxyphenyl)-2-sulfanyl-3-sulfanylidene-butanoate
- 5-methylcyclohex-2-ene-1,4-dicarboxamide
- ethyl 3-[1-(3,4,5-trimethoxyphenyl)ethylsulfanyl]propanoate
- 3-bromanyl-3-(3-bromanyldecan-3-yloxy)decane
- ethyl 3-[3-[(E)-ethylideneamino]-4-oxidanylidene-1,2,3-oxathiazetidin-3-ium-3-yl]propanoate
- 4-[1,2-bis(oxidanyl)undecan-4-yloxy]undecane-1,2-diol
- 1-ethyl-2-phenyl-piperidine
- N-cyclohexyl-2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N-methyl-aniline
