2-methoxy-6,7-dihydro-1,3,2-benzodioxaphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP1OC2=C(O1)C=CCC2
Isomeric SMILES
COP1OC2=C(O1)C=CCC2
InChI
InChI=1S/C7H9O3P/c1-8-11-9-6-4-2-3-5-7(6)10-11/h2,4H,3,5H2,1H3
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
- 2-[2-(4-chlorophenyl)-3-phenoxy-phenyl]ethanenitrile
- [phenyl(trifluoromethyl)amino] 3-methylbutanoate
- 1,1,2-tris(fluoranyl)-3-[2,3,3-tris(fluoranyl)propoxy]propane
- (2-methoxyphenyl) 3-methylbutanoate
- (2,4-dinitrophenyl) 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzoate
- N-bis(oxidanidyl)phosphinothioylbutan-1-amine
- N-bis(oxidanyl)phosphinothioylbutan-1-amine
- 2-[2-(4-bromanylphenoxy)-3-phenoxy-phenyl]ethanenitrile
- 4-ethenyl-5-methyl-morpholin-3-one
- [1-ethenyl-2,6-bis(oxidanylidene)piperidin-3-ylidene]-bis(2-oxidanylethanoyl)azanium
