di(butan-2-yloxy)-phenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OP(C1=CC=CC=C1)OC(C)CC
Isomeric SMILES
CCC(C)OP(C1=CC=CC=C1)OC(C)CC
InChI
InChI=1S/C14H23O2P/c1-5-12(3)15-17(16-13(4)6-2)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
- [(2-chloranylphenoxy)-methoxy-phosphoryl]methylphosphonic acid
- propan-2-yl 2,2-bis(chloranyl)-2-diethoxyphosphoryl-ethanoate
- tetrasodium methane
- 2-dipropoxyphosphoryl-1-pyrazol-1-yl-ethanone
- chloranylmethane; triethylstannanylium
- dibutyltin(2+); methane
- 4,9-dioxaspiro[4.5]decane
- molybdenum; [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- ethanoyl 2-prop-1-en-2-ylcyclopropane-1-carboxylate
- (3-ethyl-4-oxaspiro[4.5]decan-3-yl)methanol
