3-dimethoxyphosphoryl-7-methoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)OC2P(=O)(OC)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=O)OC2P(=O)(OC)OC
InChI
InChI=1S/C11H13O6P/c1-14-8-6-4-5-7-9(8)10(12)17-11(7)18(13,15-2)16-3/h4-6,11H,1-3H3
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
- 4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane
- (4R,6S)-2-(4-methoxyphenoxy)-4,6-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- diethoxyphosphoryl 4-methylbenzoate
- 3-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-1-methyl-pyrrolidine-2,5-dione
- (1-diethoxyphosphoryl-2-phenyl-ethyl)diazane
- (Z)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile
- [2-oxidanyl-4-(3-oxidanylpropoxy)phenyl]-phenyl-methanone
- 1-(3-methoxyphenyl)-3-phenylmethoxy-urea
- 2-ethoxy-6-propyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine
- [methanoyloxy(diphenyl)silyl] methanoate
