ethyl (2Z,7E)-3-diethoxyphosphoryloxydeca-2,7,9-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(CCCC=CC=C)OP(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)/C=C(/CCC/C=C/C=C)\OP(=O)(OCC)OCC
InChI
InChI=1S/C16H27O6P/c1-5-9-10-11-12-13-15(14-16(17)19-6-2)22-23(18,20-7-3)21-8-4/h5,9-10,14H,1,6-8,11-13H2,2-4H3/b10-9+,15-14-
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
- (6R,7Z)-3-(acetyloxymethyl)-8-oxidanylidene-7-(pyridin-2-ylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[3-ethanoyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-ylidene]ethanamide
- 8-(4-methylpent-3-enyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
- (4-methylphenyl)-[5-(4-methylphenyl)carbonyl-2,4-bis(oxidanyl)phenyl]methanone
- 2-(aminocarbonylamino)-9-propan-2-yloxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 2-(5-fluoranyl-3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindol-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 7-(4-aminophenyl)-4-azanyl-5-phenyl-3H-pyrido[2,3-d]pyrimidine-2-thione
- ethyl 3-(4-ethoxy-4-oxidanylidene-butyl)-2-oxidanylidene-4-phenyl-imidazole-1-carboxylate
- 2,5-bis(chloranyl)-1-[2,3,4-tris(chloranyl)-6-methoxy-phenyl]pyrrole
- 6,7-dimethoxy-N2-methyl-N2-[(1R,2S)-2-(methylamino)cyclohexyl]quinazoline-2,4-diamine
