1-iodanyl-4-methoxy-3-methyl-2,5-bis(phenylmethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1OCC2=CC=CC=C2)I)OCC3=CC=CC=C3)OC
Isomeric SMILES
CC1=C(C(=CC(=C1OCC2=CC=CC=C2)I)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H21IO3/c1-16-21(26-15-18-11-7-4-8-12-18)19(23)13-20(22(16)24-2)25-14-17-9-5-3-6-10-17/h3-13H,14-15H2,1-2H3
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
- ethyl 4,6-bis(chloranyl)-3-[[3-(3-methylphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1H-indole-2-carboxylate
- [(3R,4S)-3-bromanyl-5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl] ethanoate
- 2-[4-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid
- 2-[2-[2-[2-(2-acetyloxyethoxy)ethoxy]-4,5-dinitro-phenoxy]ethoxy]ethyl ethanoate
- (2Z)-2-[5-(3,4-dimethylphenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-9-oxidanyl-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid
- (6S,7R)-6-methyl-2-phenyl-7-phenylmethoxy-5-(phenylsulfonyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine
- (1S)-1-[(2R,4aS,10bS)-4,4-dimethyl-7-phenylmethoxy-4a,5,6,10b-tetrahydrobenzo[h][1,3]benzoxathiin-2-yl]-1-phenyl-ethanol
- (1R,3R,4R)-4,7,7-trimethyl-3-[6-[6-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]pyridin-2-yl]pyridin-2-yl]bicyclo[2.2.1]heptan-3-ol
- (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-3,5,7,9,13-pentamethyl-4,18,22-tris(oxidanyl)docosa-8,10,14,16,20-pentaen-6-one
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]
