2-[fluoranyl(phenethyloxy)phosphoryl]oxyethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOP(=O)(OCCC2=CC=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)CCOP(=O)(OCCC2=CC=CC=C2)F
InChI
InChI=1S/C16H18FO3P/c17-21(18,19-13-11-15-7-3-1-4-8-15)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- 7-[fluoranyl(7-phenylheptoxy)phosphoryl]oxyheptylbenzene
- methyl (2R)-2-acetamido-3-(3-oxidanylidenepropylsulfanyl)propanoate
- (2S,3S,4S,5R,6S)-6-(7-methylnaphthalen-1-yl)oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 6b,7,10,10a-tetrahydrofluoranthen-7-ol
- fluoranthen-2-ol
- S-naphthalen-2-yl N-ethylcarbamothioate
- S-naphthalen-2-yl N-butylcarbamothioate
- 2-[(3-sulfooxyphenyl)carbonylamino]ethanoic acid
- 2-[[4-[4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]-3-chloranyl-phenyl]-2-chloranyl-phenyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 1,2,3,4,5-pentakis(chloranyl)-6-(1-chloranylprop-2-enyl)benzene
