bis[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[I+]C2=CC(=C(C=C2)OC)CC3=CN=C(C=C3)OC)CC4=CN=C(C=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[I+]C2=CC(=C(C=C2)OC)CC3=CN=C(C=C3)OC)CC4=CN=C(C=C4)OC
InChI
InChI=1S/C28H28IN2O4/c1-32-25-9-7-23(15-21(25)13-19-5-11-27(34-3)30-17-19)29-24-8-10-26(33-2)22(16-24)14-20-6-12-28(35-4)31-18-20/h5-12,15-18H,13-14H2,1-4H3/q+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
- bis[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenyl]iodanium; 2,2,2-tris(fluoranyl)ethanoate
- (diphenylmethyl) 4-(3,4-diacetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate
- iodanium 2,2,2-tris(fluoranyl)ethanoate
- iodanium 2,2,2-tris(fluoranyl)ethanoate
- 2-azanyl-3-[3,5-dinitro-4-[4-oxidanyl-3-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]phenoxy]phenyl]propanoic acid hydrobromide
- methyl 3-[4-(4-oxidanylphenoxy)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- (diphenylmethyl) 3-(chloromethyl)-8-oxidanylidene-7-[[(2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [4-methoxy-3-[(4-methoxyphenyl)methyl]phenyl] thiocyanate
