(2-methoxy-2-oxidanylidene-ethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[PH3+]
Isomeric SMILES
COC(=O)C[PH3+]
InChI
InChI=1S/C3H7O2P/c1-5-3(4)2-6/h2,6H2,1H3/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
- methyl 2-phosphanylethanoate
- 3,3-dimethyl-2-[1-oxidanyl-2,7-bis(oxidanylidene)cycloheptyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid
- 2-[1-azanyl-2,7-bis(oxidanylidene)cycloheptyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid
- 2-(2-methoxyphenoxy)-2-methyl-morpholine
- 2-[(2-methoxyphenyl)sulfanylmethyl]morpholine
- 2-(4-chloranyl-2-ethoxy-phenoxy)-2-methyl-morpholine
- 2-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]morpholine
- 2-[(2-ethoxyphenoxy)methyl]-1,2-oxazepane
- 5-chloranyl-2-[(2-methylmorpholin-2-yl)amino]phenol
- 3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzenecarbonitrile
