5-[bis(2-methylprop-2-enyl)phosphoryl]pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CP(=O)(CCCC=C)CC(=C)C
Isomeric SMILES
CC(=C)CP(=O)(CCCC=C)CC(=C)C
InChI
InChI=1S/C13H23OP/c1-6-7-8-9-15(14,10-12(2)3)11-13(4)5/h6H,1-2,4,7-11H2,3,5H3
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
- (1S)-6-methyl-1-(2-methylprop-2-enyl)-2,3,4,7-tetrahydro-1$l^{5}-phosphepine 1-oxide
- methyl (E)-3-[(4S,5S)-5-[(2R,3S,4aR,6R,7R,8aS)-7-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- 2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-aziridine
- (1R)-2,2-dimethyl-1-[(2S,3R)-3-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-aziridin-2-yl]propan-1-ol
- (diphenylmethyl) (2R)-2-(4-bromophenyl)butanoate
- methyl (2S,4R)-2-cyano-4-methyl-piperidine-1-carboxylate
- 6,12-bis(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole
- N-[(2R)-1-(4-chlorophenyl)sulfanyl-3-(4-phenethyl-1,2,3-triazol-1-yl)propan-2-yl]-4-methyl-benzenesulfonamide
- potassium 1-(4-fluorophenyl)-4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane
- 1-(4-fluorophenyl)-4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane
