but-1-ene diphosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCC=C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H8.2H3O4P/c1-3-4-2;2*1-5(2,3)4/h3H,1,4H2,2H3;2*(H3,1,2,3,4)/p-6
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
- [4-[bis(2-chloroethyloxy)phosphoryloxy]-1-chloranyl-2-(chloromethyl)butan-2-yl] bis(2-chloroethyl) phosphate
- germanium; mercury(2+)
- 2,2,4,6-tetramethyl-5-oxabicyclo[2.2.2]octane
- 2-(2,2,4-trimethylcyclohex-3-en-1-yl)ethanol
- 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanone
- 2-cyclooctyl-2,6,6,8-tetramethyl-oxocane
- 2,2,4,6-tetramethylbicyclo[2.2.2]octan-5-one
- 3-oxidanylbutan-2-one; prop-2-enal
- 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanal
- 1,2,3,5-tetrahydronaphthalene-1,2-diol
