8-[bis(chloromethyl)phosphoryl]octoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCP(=O)(CCl)CCl
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCP(=O)(CCl)CCl
InChI
InChI=1S/C16H25Cl2O2P/c17-14-21(19,15-18)13-9-4-2-1-3-8-12-20-16-10-6-5-7-11-16/h5-7,10-11H,1-4,8-9,12-15H2
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
- 3,5-bis(chloranyl)-1-[(1R)-1-phenylethyl]-6-thiophen-2-yl-pyrazin-2-one
- [1-(4-bromanylbutoxy)-2-fluoranyl-2-phenyl-ethyl]benzene
- 2-methyl-6-(phenylseleninylmethyl)-8-oxaspiro[4.4]non-2-ene-4,9-dione
- methyl (1R,2R)-2-[2-(2-bromophenyl)ethyl]-1-methyl-3-methylidene-cyclohexane-1-carboxylate
- 2-[4-(7-azidoquinoxalin-2-yl)oxyphenoxy]propanoic acid
- (3R,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one
- (E)-3-[1-(carboxymethyl)-7-phenylmethoxy-indol-3-yl]prop-2-enoic acid
- methyl 6-methyl-4-(2-nitrophenyl)-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
- [5-[2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethyl]-2-methyl-1,3-dioxan-2-yl]methyl ethanoate
- N-[(6R,7S)-2-methylsulfonyl-3-oxidanyl-8-oxidanylidene-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide
