[9-diphenylphosphorylnonyl(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CCCCCCCCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CCCCCCCCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C33H38O2P2/c34-36(30-20-10-6-11-21-30,31-22-12-7-13-23-31)28-18-4-2-1-3-5-19-29-37(35,32-24-14-8-15-25-32)33-26-16-9-17-27-33/h6-17,20-27H,1-5,18-19,28-29H2
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-phenyl-4,5,6,7-tetrahydropyrazolo[3,4-c]azepine-8-thione
- 2-[2-(5-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- 3-azanyl-N-(2,3-dimethylphenyl)-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 2-[[4-ethyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-azanyl-N-(2-methylpropyl)benzamide
- 1-[7-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-1-benzofuran-2-yl]ethanone
- 5-nitro-6-piperidin-1-yl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]pyrimidin-4-amine
- ethyl 2-[2-(2-chlorophenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[6-chloranyl-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
