[3-[bis(2-ethylhexoxy)phosphoryl]-3-fluoranyl-prop-1-ynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COP(=O)(C(C#CC1=CC=CC=C1)F)OCC(CC)CCCC
Isomeric SMILES
CCCCC(CC)COP(=O)(C(C#CC1=CC=CC=C1)F)OCC(CC)CCCC
InChI
InChI=1S/C25H40FO3P/c1-5-9-14-22(7-3)20-28-30(27,29-21-23(8-4)15-10-6-2)25(26)19-18-24-16-12-11-13-17-24/h11-13,16-17,22-23,25H,5-10,14-15,20-21H2,1-4H3
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
- 5,8-bis(pyridin-2-ylmethyl)-1,5,8,12-tetrazabicyclo[10.2.2]hexadecane-13,14-dione
- methyl 2-[[(5'R)-3'-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2',5',7'-trimethyl-5'-oxidanyl-4'-oxidanylidene-spiro[cyclopropane-1,6'-indene]-1'-yl]methylsulfanyl]ethanoate
- 2-methyl-1-(4-methylphenyl)sulfinyl-N,2-diphenyl-indol-3-imine
- methyl (3R,5S)-7-[(1S,2S,6S,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- [4-(1,3,3-trimethyl-6-pentanoyloxy-2H-inden-1-yl)phenyl] pentanoate
- ethyl 4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxidanylidene-ethyl]benzoate
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(4-ethanoylphenyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1-[3-[4-(3-azanylpropoxy)butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- 2-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]anthracene-9,10-dione
- N-[2-[3-[2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanoyl]-5-methyl-pyrazol-1-yl]ethyl]ethanamide
