1-[2-(chloromethyloxy)ethyl]-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOCCl)F
Isomeric SMILES
C1=CC(=CC=C1CCOCCl)F
InChI
InChI=1S/C9H10ClFO/c10-7-12-6-5-8-1-3-9(11)4-2-8/h1-4H,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-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclooctan-1-ol
- 2-ethyl-1,2,3,4-tetrahydronaphthalene; methanamine
- 2-cyclopentyl-1,2,3,4-tetrahydronaphthalene; 2-methylpropan-2-amine
- 2-cyclopentyl-1,2,3,4-tetrahydronaphthalene
- N,N-dimethylmethanamide; 1,2,3,4-tetrahydronaphthalene
- 1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclobutan-1-ol
- 1-[2-(chloromethyloxy)ethyl]-4-methoxy-benzene
- N-propan-2-yl-N-propyl-propan-1-amine; 1,2,3,4-tetrahydronaphthalene
- 8-[2-(2-hexylphenyl)ethoxymethyl]-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dimethylcyclohexanamine; 1,2,3,4-tetrahydronaphthalene; hydrochloride
