1-[chloromethyl(ethoxy)phosphoryl]-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCl)C1=CC=C(C=C1)F
Isomeric SMILES
CCOP(=O)(CCl)C1=CC=C(C=C1)F
InChI
InChI=1S/C9H11ClFO2P/c1-2-13-14(12,7-10)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3
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-methyl-3-methylsulfanyl-quinolin-2-one
- chloranyl-(chloromethyl)-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-sulfonamide
- chloromethyl-(4-fluorophenyl)-methoxy-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-chloranyl-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one
- 3-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
- chloromethyl-ethoxy-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- 3,8-bis(chloranyl)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 1,6-dimethyl-4,9-dioxa-1,6-diaza-5-phosphoniaspiro[4.4]nonane
