carboxyoxy-ethenoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[P+](=O)OC(=O)O
Isomeric SMILES
C=CO[P+](=O)OC(=O)O
InChI
InChI=1S/C3H3O5P/c1-2-7-9(6)8-3(4)5/h2H,1H2/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
- ethenoxy-methylsulfonyloxy-oxidanylidene-phosphanium
- bis(oxidanidyl)-oxidanylidene-propan-2-yl-$l^{5}-phosphane; methanesulfonate
- 6-methoxy-2-methyl-3-sulfanyl-3,4-dihydro-1,2,4-triazin-5-one
- cyanato-ethenoxy-oxidanylidene-phosphanium
- 9-chloranyl-8-(diethylamino)-3,10a-dihydro-1H-[1,2]oxazolo[3,4-c][2]benzazepine-5,10-dione
- 10-chloranyl-9-pyrrolidin-1-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione
- 2-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-1,2-oxazolidin-2-yl]-4,5-dihydro-1,2-oxazol-4-yl]isoindole-1,3-dione
- 9,10-dimorpholin-4-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione
- 9,10-dipyrrolidin-1-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione
- 10-chloranyl-9-morpholin-4-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione
