2-phosphoroso-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)P=O
Isomeric SMILES
C1COC(O1)P=O
InChI
InChI=1S/C3H5O3P/c4-7-3-5-1-2-6-3/h3H,1-2H2
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
- 1,9-dihydrofluoren-1-ide; methanidylbenzene; methylidenetitanium
- [5-[(2-azanylpurin-9-yl)methyl]oxolan-2-yl]phosphonic acid
- methanidylbenzene; 2-methylcyclopenta-1,3-diene; titanium(4+)
- (2-diethoxyphosphoryl-1,3-oxathiolan-5-yl)methyl 4-methylbenzenesulfonate
- carbanide; ethylidenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 3-[tert-butyl(diphenyl)silyl]oxy-2-sulfanyl-propan-1-ol
- 6-chloranyl-9-[(5-diethoxyphosphoryloxolan-2-yl)methyl]purine
- 1,2,3,4,5,6,7-heptamethyl-4,5,6,7-tetrahydroinden-1-ide; methanidylbenzene; titanium(4+)
- (2-diethoxyphosphoryl-1,3-oxathiolan-4-yl)methanol
- 1,2,3,4,5,6,7-heptamethyl-4,5,6,7-tetrahydro-1H-indene
