(2,3,4-trimethoxyphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OP([O-])[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)OP([O-])[O-])OC)OC
InChI
InChI=1S/C9H11O6P/c1-12-6-4-5-7(15-16(10)11)9(14-3)8(6)13-2/h4-5H,1-3H3/q-2
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
- (2,3,4-trimethoxyphenyl) dihydrogen phosphite
- (4-methylphenyl)azanium tetrachloride
- methylazanium tetrachloride
- bis(bromanyl)palladium; tributylphosphane
- (2,3,4-trimethoxyphenyl)arsenic
- phenylazanium tetrachloride
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-triphenyl-$l^{5}-phosphanyl]ethanoate; palladium(2+); triphenylphosphane
- 2-[carboxymethyl(triphenyl)-$l^{5}-phosphanyl]ethanoic acid
- 4-[2-[2-(4-aminophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]aniline
- 1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]phenyl]ethanone
