(2-fluorophenyl)-[4-(2-phenoxyethoxy)phenyl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
InChI
InChI=1S/C21H17FO3/c22-20-9-5-4-8-19(20)21(23)16-10-12-18(13-11-16)25-15-14-24-17-6-2-1-3-7-17/h1-13H,14-15H2
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
- N-(3-chlorophenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine
- [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate
- N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-phenoxy-ethanamide
- 5-bromanyl-3-oxidanidyl-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzoxadiazol-3-ium
- N-(2-hydroxyethyl)-1-methyl-pyridin-1-ium-4-carboxamide
- N-(3-chloranylpropyl)adamantan-2-amine
- 4-chloranyl-N-(4-chlorophenyl)-N-methylsulfonyl-3-nitro-benzenesulfonamide
- N-(4-bromophenyl)-4-chloranyl-N-methylsulfonyl-3-nitro-benzenesulfonamide
- O1-tert-butyl O2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1,2-dicarboxylate
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxy-2-oxidanyl-benzoate
