ethyl 2-diethoxyphosphorylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=C)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)C(C=C)P(=O)(OCC)OCC
InChI
InChI=1S/C10H19O5P/c1-5-9(10(11)13-6-2)16(12,14-7-3)15-8-4/h5,9H,1,6-8H2,2-4H3
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
- ethyl (E)-2-diethoxyphosphorylpent-3-enoate
- ethyl (E)-2-diethoxyphosphoryl-4-phenyl-but-3-enoate
- ethyl 2-diethoxyphosphoryl-4-methyl-pent-3-enoate
- ethyl 2-[3-[[(E)-4-[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoyl]amino]propyl-methyl-amino]ethanoate
- N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-diethoxyphosphoryl-methyl]-N-(pyridin-4-ylmethyl)ethanamide
- 2,6-ditert-butyl-4-[diethoxyphosphoryl-(pyridin-4-ylmethylamino)methyl]phenol
- 4-methyl-N-[4-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]benzamide
- 2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
- 2,3,6,7-tetrahydro-1,4-oxazepin-5-amine
- [3-acetyloxy-2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-propyl] ethanoate
