3-[methyl(prop-2-enoxy)phosphoryl]oxyprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(OCC=C)OCC=C
Isomeric SMILES
CP(=O)(OCC=C)OCC=C
InChI
InChI=1S/C7H13O3P/c1-4-6-9-11(3,8)10-7-5-2/h4-5H,1-2,6-7H2,3H3
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
- methyl 2-[(1R,5S)-6-bicyclo[3.1.0]hexanyl]prop-2-enoate
- methyl 4-(cyanoamino)benzoate
- methyl (1S,2R)-2-cyano-5-oxidanylidene-cyclopentane-1-carboxylate
- 2-(6-methoxy-6-methyl-1,2-dioxan-3-yl)ethanol
- methyl (E)-2-cyano-4,4-dimethyl-pent-2-enoate
- 2-(2-methoxyphenyl)-2,3-dihydrofuran
- 2-(2-methyl-1-oxidanyl-butyl)cyclopent-2-en-1-one
- copper; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoic acid; 1,4,7-tris[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-1,4,7-triazonane
- 3-phenylsulfanylbicyclo[1.1.1]pentane
- 1-methyl-4-prop-1-en-2-yl-6-prop-2-enyl-cyclohexene
