5,6-dihydro-1,2,3-dioxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1COOP=C1
Isomeric SMILES
C1COOP=C1
InChI
InChI=1S/C3H5O2P/c1-2-4-5-6-3-1/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
- 1,2,3,4,4a,5,6,6a-octahydrophenanthridine
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-[2-(naphthalen-2-ylsulfonylamino)-1H-indol-3-yl]propanamide; sulfurous acid
- 1,2,3,4,4a,5-hexahydrophenanthridine
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-[2-(naphthalen-2-ylsulfonylamino)-1H-indol-3-yl]propanamide
- 3,6-bis(azanyl)-2-oxidanyl-2-phenyl-heptanedioic acid dihydrate
- 3,6-bis(azanyl)-2-oxidanyl-2-phenyl-heptanedioic acid
- methanoic acid; 4H-1,2-oxazete
- 3-(1H-indol-3-yl)-N-(piperidin-3-ylmethyl)propanamide
- N-aminocarbonyl-1-(1-carbamimidoylpiperidin-3-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)piperidine-2-carboxamide dihydrochloride
- N-aminocarbonyl-1-(1-carbamimidoylpiperidin-3-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)piperidine-2-carboxamide
