cyclopentylmethoxy(diphenyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COP(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)COP(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21OP/c1-3-11-17(12-4-1)20(18-13-5-2-6-14-18)19-15-16-9-7-8-10-16/h1-6,11-14,16H,7-10,15H2
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
- (1R,3R,5R,6S)-3,5,8,8-tetrakis(oxidanyl)-7,9-dioxa-8-boranuidabicyclo[4.3.0]nonane-3-carboxylic acid
- 2-(diphenylphosphoryloxymethyl)oxolane
- (2R,4R,12R,14R)-2,3,4,12,13,14-hexakis(oxidanyl)-7,9,17,18-tetraoxa-8-boranuidatrispiro[5.1.1.5^{10}.2^{8}.2^{6}]nonadecane-16,19-dione
- 1-phenyl-2-pyrrolidin-2-yl-ethanol
- 4-ethylpyrazolidin-3-one
- tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethyl-silane
- [cyclopentylmethoxy(phenyl)phosphoryl]benzene
- diethyl 2-[[(3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]propanedioate
- ethyl 6,7-bis(fluoranyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 8-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
