ethyl (E)-3-dibutoxyphosphoryloxybut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(OCCCC)OC(=CC(=O)OCC)C
Isomeric SMILES
CCCCOP(=O)(OCCCC)O/C(=C/C(=O)OCC)/C
InChI
InChI=1S/C14H27O6P/c1-5-8-10-18-21(16,19-11-9-6-2)20-13(4)12-14(15)17-7-3/h12H,5-11H2,1-4H3/b13-12+
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
- (E)-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide
- 1-[2,3-bis(chloranyl)phenyl]-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-benzo[e][1]benzofuran-1-ylethanoate
- (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-fluorophenyl)prop-2-enenitrile
- 3-(3,5-dimethylphenyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 5-(4-ethoxyphenyl)-2,7,9-trimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- 1-(2-fluorophenyl)-3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide
