2-(2-fluoranyl-5-methyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)F)OCCO
Isomeric SMILES
CC1=CC(=C(C=C1)F)OCCO
InChI
InChI=1S/C9H11FO2/c1-7-2-3-8(10)9(6-7)12-5-4-11/h2-3,6,11H,4-5H2,1H3
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
- (E)-3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide
- tert-butyl 4-[3-[2-(2-acetamidoquinolin-8-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate
- 1,1-bis(chloranyl)ethane; methanol
- 2-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]ethanol
- N,N-dimethyl-3-(6-nitroindazol-1-yl)propan-1-amine
- 5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
- 4-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
- N-(2-pyrrolidin-1-ylethyl)-1H-indazol-4-amine
- N-(1H-indazol-6-yl)-N',N'-dimethyl-propane-1,3-diamine
- 3-chloranyl-N-(2-pyrrolidin-1-ylethyl)-2H-indazol-4-amine
