1-(chloromethyl)-3-(2-fluoranylethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCF)CCl
Isomeric SMILES
C1=CC(=CC(=C1)OCCF)CCl
InChI
InChI=1S/C9H10ClFO/c10-7-8-2-1-3-9(6-8)12-5-4-11/h1-3,6H,4-5,7H2
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
- 1,2-bis(chloranyl)-4-[[3-(2-fluoranylethoxy)phenoxy]methyl]benzene
- 1-(2-fluoranylethoxy)-4-[[4-(2-fluoranylethoxy)phenoxy]methyl]benzene
- 1-chloranyl-4-[1-[[4-(2-fluoranylethoxy)phenyl]methoxy]-2-methyl-propan-2-yl]oxy-benzene
- 1-chloranyl-4-[[4-(2-fluoranylethoxy)phenoxy]methoxy]benzene
- 1-chloranyl-4-[[4-(2-fluoranylethoxy)phenyl]methoxymethoxy]benzene
- 5-decoxy-6-methoxy-quinolin-8-amine
- 5-dodecoxy-6-methoxy-4-methyl-quinolin-8-amine
- (3S,3aR,6R,6aS)-6-[(4-fluorophenyl)methyl]-3,6,6a-tris(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one
- 5-chloranyl-6-methoxy-8-nitro-quinoline
- N-[(4-chlorophenyl)methyl]pyrimidin-5-amine
