2-cyclohexylethyl-ethoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)CCC1CCCCC1
Isomeric SMILES
CCO[P+](=O)CCC1CCCCC1
InChI
InChI=1S/C10H20O2P/c1-2-12-13(11)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3/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
- N-[(3S,5R)-2-[bis(fluoranyl)methyl]-5-methoxy-oxolan-3-yl]ethanamide
- (2-hydroxyphenyl)-thiophen-2-yl-methanone
- 2-[(2-hydroxyphenyl)carbonylamino]propanoic acid
- 2-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]ethanenitrile
- methyl (8S)-8,9-bis(oxidanyl)nonanoate
- 4-oxidanyl-4-prop-2-ynyl-spiro[4.5]dec-9-en-8-one
- oxidanidyl-[(1-phenylcyclohexyl)methylidene]oxidanium
- [(1S)-1-[(1S,2S)-2-methylcyclopropyl]ethyl] benzoate
- 1-(4-methylphenyl)hexane-2,5-dione
