(4-phenylphenyl) dipropyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(OCCC)OC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCOP(=O)(OCCC)OC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H23O4P/c1-3-14-20-23(19,21-15-4-2)22-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3
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
- naphthalen-2-yl dipropyl phosphate
- bis(2,4-dimethylphenyl) (4-phenylphenyl) phosphate
- dioctyl (4-phenylphenyl) phosphate
- octanoic acid; triethylalumane; tritetrafluoroborate
- nickel(2+); octanoate; triethylalumane; tritetrafluoroborate
- 4-ethylhepta-1,6-diene
- 6-azanyl-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)heptanenitrile
- N-[6-cyano-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3,4-dimethoxyphenyl)octan-2-yl]methanamide
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-yl-pentanenitrile
- 7-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-nitro-5-oxidanyl-2-propan-2-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
