diphenoxy(piperidin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)P(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)P(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H20NO2P/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
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
- morpholin-4-yl(diphenoxy)phosphane
- N-diphenoxyphosphanyl-N-methyl-aniline
- N-bis(4-tert-butylphenoxy)phosphanyl-N-ethyl-ethanamine
- N-bis(4-chloranylphenoxy)phosphanyl-N-ethyl-ethanamine
- bis(4-chloranylphenoxy)-piperidin-1-yl-phosphane
- N-bis(4-bromanylphenoxy)phosphanyl-N-ethyl-ethanamine
- N-dinaphthalen-1-yloxyphosphanyl-N-ethyl-ethanamine
- dinaphthalen-1-yloxy(piperidin-1-yl)phosphane
- N-dinaphthalen-2-yloxyphosphanyl-N-ethyl-ethanamine
- diphenoxy-piperidin-1-yl-sulfanylidene-$l^{5}-phosphane
