cyclohexyl-ethoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)C1CCCCC1
Isomeric SMILES
CCO[P+](=O)C1CCCCC1
InChI
InChI=1S/C8H16O2P/c1-2-10-11(9)8-6-4-3-5-7-8/h8H,2-7H2,1H3/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
- 5-(phenylcarbonyl)-1H-pyridin-2-one
- ethyl(diphenoxy)phosphane
- methyl 2-chloranylpyrazolo[1,5-b]pyridazine-3-carboxylate
- methyl-oxidanylidene-phenoxy-phosphanium
- pyrazolo[1,5-b]pyridazine-3-carboxylic acid
- ethyl-oxidanylidene-phenoxy-phosphanium
- dimethyl 2-[phenylazanyl-(trimethylsilylmethylamino)methylidene]propanedioate
- oxidanylidene-phenoxy-propan-2-yl-phosphanium
- N-(trimethylsilylmethyl)benzenecarbothioamide
- N-(trimethylsilylmethyl)propanethioamide
