di(butan-2-yl)phosphoryloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)P(=O)(C(C)CC)OC1=CC=CC=C1
Isomeric SMILES
CCC(C)P(=O)(C(C)CC)OC1=CC=CC=C1
InChI
InChI=1S/C14H23O2P/c1-5-12(3)17(15,13(4)6-2)16-14-10-8-7-9-11-14/h7-13H,5-6H2,1-4H3
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-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoic acid
- 1-dibutylphosphoryloxy-2,4-dimethyl-benzene
- 5,5-dimethyl-3,4-bis(oxidanyl)cyclohexane-1,2-dicarboxylic acid
- dihexylphosphoryloxybenzene
- 4,5-dimethyl-4,5-bis(oxidanyl)cyclohexane-1,2-dicarboxylic acid
- 2-[4,4,4-tris(fluoranyl)butyl]cyclohexa-1,3-diene
- 3-(2-methanoylhydrazinyl)-N,2-dimethyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
- 2-[3,3,3-tris(fluoranyl)propyl]cyclohexa-1,3-diene
- 2-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,3,4-triphenylbenzenethiol
