4-fluoranyl-2-[(4-methoxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C=CC(=C2)F)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C=CC(=C2)F)O
InChI
InChI=1S/C14H13FO2/c1-17-13-5-2-10(3-6-13)8-11-9-12(15)4-7-14(11)16/h2-7,9,16H,8H2,1H3
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
- chromium(3+); pyridin-1-ium
- 7-[bis(chloranyl)methyl]-7-methyl-4-(1,2-oxaziridin-2-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one
- 5-(4-methoxyphenyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-amine
- 4-fluoranyl-2-[(4-methoxyphenyl)methyl]benzenethiol
- 5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol chloride
- N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-2-amine
- 5H-1,5-benzothiazepine-3,4-dione
- N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-amine
- bis(4-chlorophenyl)methanone; 1-phenylethanone
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanolate; 2-methylprop-2-enoate
