(2-iodanyl-3,4-dimethoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CO)I)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CO)I)OC
InChI
InChI=1S/C9H11IO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3
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-[3,4-bis(phenylmethoxy)-2-(trifluoromethyl)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 5-iodanyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 8-iodanyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 5-(trifluoromethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2-methoxy-6-(trifluoromethyl)phenol
- 2-[2,5-bis(fluoranyl)-3,4-bis(phenylmethoxy)phenyl]ethanamine
- 5,8-bis(fluoranyl)-6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)ethanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)propanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)hexanediamide
