1-(7-diethoxyphosphorylheptyl)-2,4,5-triphenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OCC
Isomeric SMILES
CCOP(=O)(CCCCCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OCC
InChI
InChI=1S/C32H39N2O3P/c1-3-36-38(35,37-4-2)26-18-7-5-6-17-25-34-31(28-21-13-9-14-22-28)30(27-19-11-8-12-20-27)33-32(34)29-23-15-10-16-24-29/h8-16,19-24H,3-7,17-18,25-26H2,1-2H3
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
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(8-ethyldecyl)-3,4,5-triphenyl-imidazol-2-one
- 1-(8-ethyldecyl)-3,4,5-triphenyl-imidazol-2-one
- 4-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]butanoic acid
- ethyl 8-[4,5-diphenyl-2-(phenylmethyl)imidazol-2-yl]octanoate
- 9-(4,5-diphenyl-1,2,3-triazol-2-yl)nonanenitrile
- 1-[bis(fluoranyl)methyl]-2-fluoranyl-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
- ethyl 8-[4,5-bis(4-bromophenyl)imidazol-1-yl]octanoate
- 8-[4,5-bis(4-methoxyphenyl)imidazol-1-yl]octanoic acid
- 5-(2-phenylcyclopenten-1-yl)pyridine-2-sulfonamide
- 3-(6-methylsulfonylpyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]cyclopent-3-ene-1-carboxylic acid
