1-iodanyl-2-methoxy-4-(3-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=C(C=C2)I)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=C(C=C2)I)OC
InChI
InChI=1S/C14H13IO2/c1-16-12-5-3-4-10(8-12)11-6-7-13(15)14(9-11)17-2/h3-9H,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
- 6-chloranyl-3-[diethoxyphosphoryl(oxidanyl)methyl]chromen-4-one
- (4S,5R)-3-(5-bromanylpentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- 4-bromanyl-1,1,2-tris(fluoranyl)-1-iodanyl-2-methoxy-butane
- carbon monoxide; [[methyl(methylamino)amino]-phenyl-methylidene]chromium
- 5,8-bis(bromanyl)-6,7-dimethoxy-isoquinoline
- [[methyl(methylamino)amino]-phenyl-methylidene]chromium
- 6-(benzimidazol-1-yl)-2-(4-bromanylbutyl)pyridazin-3-one
- 2-(5-bromanylthiophen-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- methyl 9-[(4S,5S)-4,5-di(propan-2-yl)-1,3,2-dioxaborolan-2-yl]-6-oxidanylidene-nonanoate
- [(1R,2R)-2-acetyloxy-1-ethanoyl-cyclohex-3-en-1-yl] 4-nitrobenzoate
