propan-2-ylphosphanyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)POC(=O)C=C
Isomeric SMILES
CC(C)POC(=O)C=C
InChI
InChI=1S/C6H11O2P/c1-4-6(7)8-9-5(2)3/h4-5,9H,1H2,2-3H3
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
- N-(1-oxidanyl-3-phenyl-propan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
- [2-(3-methylbut-2-en-2-yl)phenyl]azanium chloride
- 2-(3-methylbut-2-en-2-yl)aniline
- 3-pentyl-2-phenyl-5-(phenylsulfonylamino)quinoline-4-carboxamide
- ethyl prop-2-enyl phosphite
- 4-phenyl-3-pyridin-2-yl-1H-quinoline-4-carboxamide
- ethyl prop-2-enyl hydrogen phosphite
- N-(1-oxidanylidene-3-phenyl-propan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
- 2-bis(oxidanyl)phosphanyloxypropan-2-yl 2-methylprop-2-enoate
- methyl 4-aminocarbonyl-5-(1-isocyanopentyl)-2-phenyl-2H-quinoline-1-carboxylate
