1-(cyclohexen-1-yl)ethenyl-ethoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)C(=C)C1=CCCCC1
Isomeric SMILES
CCO[P+](=O)C(=C)C1=CCCCC1
InChI
InChI=1S/C10H16O2P/c1-3-12-13(11)9(2)10-7-5-4-6-8-10/h7H,2-6,8H2,1H3/q+1
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
- 2-[2-(3-azanylpropyl)phenyl]-N-[2-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- O4-tert-butyl O1-ethyl (E)-but-2-enedioate
- 2-(5-methyl-1H-indol-3-yl)-4,5-dihydro-1,3-oxazole
- 5-(3,6-diazabicyclo[3.2.0]heptan-6-yl)pyridine-3-carbonitrile
- ethyl 1-[(4-acetyloxyphenyl)methyl]-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylate
- 1,1-bis(fluoranyl)but-3-enylsulfanylbenzene
- ethyl 2-(4-methyl-1-oxidanyl-cyclohexyl)ethanoate
- N-(2,2-diphenylethyl)-N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]-4-(1H-indol-4-yloxy)butan-2-amine
- (6R)-6-phenyl-6-prop-2-enyl-2,5-dihydropyran
- [(3R,4R,5R)-2-acetyloxy-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-ethenyl-4-phenylmethoxy-oxolan-3-yl] ethanoate
