4-fluoranyl-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)F
Isomeric SMILES
COC1=C(C=CC(=C1)O)F
InChI
InChI=1S/C7H7FO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,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
- 2-fluoranyl-5-methoxy-phenol
- 7,8-dimethyl-5,10-dihydropyrido[3,2-b]quinoxaline
- 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 8-nitro-5H-benzo[b][1,4]benzothiazepin-6-one
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)propan-1-one
- (2-chloranyl-4,5-dimethoxy-phenyl)-phenyl-methanone
- 1-(2-chloranyl-4,5-dimethoxy-phenyl)propan-1-one
- 6-bromanyl-2-methyl-pyridazin-3-one
- 5-[2-(dibutylamino)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 6-(diethylamino)-8b-methyl-1-phenyl-2,2a-dihydro-1H-cyclobuta[c]chromen-3-one
