1,5-bis(iodanyl)-2,6-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=C(C=C2)OC)I)I
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=C(C=C2)OC)I)I
InChI
InChI=1S/C12H10I2O2/c1-15-9-5-3-8-7(11(9)13)4-6-10(16-2)12(8)14/h3-6H,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
- 2-(8-quinoxalin-2-yldibenzothiophen-2-yl)quinoxaline
- 4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N-pentyl-1,3,5-triazin-2-amine
- [tert-butyl(dimethyl)silyl] 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]pyrimidine-4-carboxylate
- (diphenylmethyl)-diphenyl-triphenylsilyl-silane
- 7,8-bis(chloranyl)-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione
- 4-(4-chlorophenyl)-2,6-dinaphthalen-2-yl-pyridine
- N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)ethanamide
- 2,3,3,8,8,13,13,17,18-nonamethyl-7,12,22,24-tetrahydro-2H-porphyrin
- 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-1,3-diazinane-2,4-dione
