(2-ethoxy-2-oxidanylidene-ethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[PH3+]
Isomeric SMILES
CCOC(=O)C[PH3+]
InChI
InChI=1S/C4H9O2P/c1-2-6-4(5)3-7/h2-3,7H2,1H3/p+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
- 1-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-(2-phenylcyclopropyl)urea
- 3-[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-1,1-dimethyl-urea
- 3-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-1-methyl-1-phenyl-urea
- 3-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-1-methyl-1-phenyl-urea
- N-[4-[2-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]ethyl]piperidin-1-yl]carbothioylfuran-2-carboxamide
- (2E,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)penta-2,4-dienamide
- (2Z,4E)-2-methoxy-5-[5-(trifluoromethyl)-1H-indol-2-yl]penta-2,4-dienoic acid
- (2Z,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-2-methoxy-penta-2,4-dienamide
- [5,6-bis(chloranyl)-1H-indol-2-yl]methanol
- 4-[2-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]ethyl]-N-methyl-N-phenyl-piperidine-1-carboxamide
