1-ethoxy-4-iodanyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)I)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)I)OC
InChI
InChI=1S/C9H11IO2/c1-3-12-8-5-4-7(10)6-9(8)11-2/h4-6H,3H2,1-2H3
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
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline
- tripotassium sodium
- bis(oxidanylidene)uranium(2+) dichloride trihydrate
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline
- bis(oxidanylidene)uranium(2+) diiodide
- 2,3,4-tris(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-ethyl-5-fluoranyl-aniline
- oxygen(2-); uranium; hydrate
- 2,4,6-tris(bromanyl)-3,5-bis(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methyl-aniline
- 9,12,15,18,21,24-hexaoxaspiro[6.17]tetracosane
- 2,3,4,6-tetrakis(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-ethyl-5-fluoranyl-aniline
