dicyclopentyl(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[P+](=O)C2CCCC2
Isomeric SMILES
C1CCC(C1)[P+](=O)C2CCCC2
InChI
InChI=1S/C10H18OP/c11-12(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2/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
- [ethenyl(dimethyl)silyl]oxy-dimethyl-silicon
- 1-methyl-1$l^{3},3$l^{2},5$l^{2}-trisilinane
- 1,1-dimethyl-1,3$l^{2},5$l^{2}-trisilinane
- $l^{1}-silanylmethyl(trimethylsilylmethyl)silicon
- [2-(dimethylamino)phenyl]-methyl-azanide; nickel
- ethylgermanium; germanium
- ethylgermanium
- bis(fluoranyl)-selanylidene-phosphanium
- bis(fluoranyl)-$l^{1}-selanyl-phosphane
- 2H-1$l^{2},3$l^{2}-benzodisilole
