2-(2-fluorophenyl)-4-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)C2=CC=CC=C2F
Isomeric SMILES
CC1CCOC(O1)C2=CC=CC=C2F
InChI
InChI=1S/C11H13FO2/c1-8-6-7-13-11(14-8)9-4-2-3-5-10(9)12/h2-5,8,11H,6-7H2,1H3
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
- 1,1-diethoxy-3,5,5,5-tetrakis(fluoranyl)-4-(trifluoromethyl)penta-1,3-diene
- ethyl azonine-1-carboxylate
- 1-methylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- N-(3-bromophenyl)oxan-2-amine
- [(Z)-2-ethylsulfanylethenyl]sulfanylbenzene
- N-(3-chloranylbutan-2-yl)-4-methyl-N,3-dinitro-benzenesulfonamide
- tris(chloranyl)-[3-(2-methylphenoxy)propyl]silane
- N-[2,2-bis(chloranyl)-1-[(phenylmethyl)amino]ethyl]ethanamide
- 3-methoxy-5-methyl-2-phenyl-4H-1,2,3-diazaphosphole
- 5-[bis(chloranyl)-phenyl-stannyl]pentan-2-one
