3-diethoxyphosphoryl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1C2=CC=CC=C2C(=O)O1)OCC
Isomeric SMILES
CCOP(=O)(C1C2=CC=CC=C2C(=O)O1)OCC
InChI
InChI=1S/C12H15O5P/c1-3-15-18(14,16-4-2)12-10-8-6-5-7-9(10)11(13)17-12/h5-8,12H,3-4H2,1-2H3
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
- ethyl 5-methylidene-2,2-diphenyl-1,3-oxazole-4-carboxylate
- ethyl (5Z)-5-ethylidene-2,2-diphenyl-1,3-oxazole-4-carboxylate
- ethyl (5Z)-2,2-diphenyl-5-(phenylmethylidene)-1,3-oxazole-4-carboxylate
- but-1-ene-1-thione
- pent-1-ene-1-thione
- 2-methylbut-1-ene-1-thione
- N,N-dimethyl-3-methylsulfanyl-propanethioamide
- ethyl 1-[1,3-bis(oxidanyl)propan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (1S,11bR)-1-(hydroxymethyl)-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinolin-4-one
- (1S,11bR)-1-(chloromethyl)-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinolin-4-one
