4-[3-(2-diethoxyphosphorylethoxy)prop-1-ynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCOCC#CC1=CC=NC=C1)OCC
Isomeric SMILES
CCOP(=O)(CCOCC#CC1=CC=NC=C1)OCC
InChI
InChI=1S/C14H20NO4P/c1-3-18-20(16,19-4-2)13-12-17-11-5-6-14-7-9-15-10-8-14/h7-10H,3-4,11-13H2,1-2H3
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
- 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitro-benzene
- 1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde
- ethanoic acid; 9-phenylpurine-6-carboximidamide
- 2-[5-tert-butyl-3-methyl-2-[10,15,20-tris(4-tert-butylphenyl)-23,24-dihydroporphyrin-5-yl]phenyl]ethanenitrile
- 9-phenylpurine-6-carboximidamide
- 4-azanylidene-N8-phenyl-pyrimido[5,4-d]pyrimidine-3,8-diamine
- 2-[2-[10,15,20-tris(4-tert-butylphenyl)-23,24-dihydroporphyrin-5-yl]phenyl]ethanenitrile
- 4-azanylidene-3-ethyl-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[3-[4-[2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethyl]-1,2,3-triazol-1-yl]propoxymethyl]oxan-3-yl] 4-oxidanylidenepentanoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxy-oxan-3-yl] 4-oxidanylidenepentanoate
