potassium cyclohexyl-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[P+](=O)[O-].[K+]
Isomeric SMILES
C1CCC(CC1)[P+](=O)[O-].[K+]
InChI
InChI=1S/C6H11O2P.K/c7-9(8)6-4-2-1-3-5-6;/h6H,1-5H2;/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
- lithium oxidanidyl-oxidanylidene-phenyl-phosphanium
- lithium cyclohexyl-oxidanidyl-oxidanylidene-phosphanium
- sodium (E)-1,4-diethoxy-2-methyl-3,4-bis(oxidanylidene)but-1-en-1-olate
- sodium dimethoxyboranide
- sodium 2-[1-[phenyl-[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoate
- sodium (2E)-8-oxidanyl-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylate
- cesium tetradecanoate
- sodium (2E)-2-[2-[3,5-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylate
- sodium 2-oxidanyl-2-prop-2-enoxy-propane-1-sulfonate
- sodium (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
