2-(4-iodanyl-2,6-dimethoxy-phenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OCCO)OC)I
Isomeric SMILES
COC1=CC(=CC(=C1OCCO)OC)I
InChI
InChI=1S/C10H13IO4/c1-13-8-5-7(11)6-9(14-2)10(8)15-4-3-12/h5-6,12H,3-4H2,1-2H3
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
- 5-nitro-2-(3,4,5-trimethoxyphenyl)pyridine
- N,N'-bis[6-(2,3-dimethoxyphenyl)pyridin-3-yl]-N,N'-dimethyl-ethane-1,2-diamine; methanesulfonic acid
- 2-[methyl-[2-oxidanylidene-2-[[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]amino]ethyl]amino]-N-[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]ethanamide
- N-methylsulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
- N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
- N-methoxy-1-(2-propan-2-yloxyphenyl)methanamine
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
- cyclobutylmethanesulfonamide
- 1-(4-fluorophenyl)-N-methoxy-ethanamine
- 1,3-bis(4-chlorophenyl)-N-methyl-propan-2-amine
