2-fluoranylphenol; 4-methoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)O.C1=CC=C(C(=C1)O)F
Isomeric SMILES
COC1=CC=C(C=C1)O.C1=CC=C(C(=C1)O)F
InChI
InChI=1S/C7H8O2.C6H5FO/c1-9-7-4-2-6(8)3-5-7;7-5-3-1-2-4-6(5)8/h2-5,8H,1H3;1-4,8H
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
- 6-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 4-iodanylphenol; 3-methoxyphenol
- 4-tert-butylphenol; 4-propan-2-ylphenol
- N-[1-[2-(chloromethyl)-4,5-dimethyl-phenyl]propan-2-yl]ethanamide
- 6,7-dimethyl-2-oxidanyl-1H-quinolin-4-one
- 2-[4-(2-azanylethyl)-1,3-benzodioxol-5-yl]ethanoic acid
- 1-ethyl-3-nitro-2-oxidanyl-6-(phenylmethyl)quinolin-4-one
- 3-nitro-2-oxidanyl-8-pyridin-3-yl-1H-quinolin-4-one
- 6,7-diethyl-2-oxidanyl-1H-quinolin-4-one
- N-[2-[6-(cyanomethyl)-2,3-dimethoxy-phenyl]ethyl]ethanamide
