methyl 8-iodanyl-4,5,6,7-tetramethoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)C(=O)OC)C(=C(C(=C2OC)OC)OC)I
Isomeric SMILES
COC1=C2C(=CC(=C1)C(=O)OC)C(=C(C(=C2OC)OC)OC)I
InChI
InChI=1S/C16H17IO6/c1-19-10-7-8(16(18)23-5)6-9-11(10)13(20-2)15(22-4)14(21-3)12(9)17/h6-7H,1-5H3
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
- 2-(2,6-diacetyloxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)propyl 4-bromanylbenzoate
- cobalt; 3-(3-methylbut-2-enyl)-2H-purin-7-id-6-amine; pentane-2,4-diol; nitrite
- 3-(3-methylbut-2-enyl)-2,7-dihydropurin-6-amine
- azanylmethylperoxymethanamine; methanamine; tungsten
- aminomethylperoxymethanamine
- copper(1+); 2,4-dimethyl-6-(6-methylpiperidin-1-id-2-yl)-1,2,4-triaza-5-azanidacyclohex-6-en-3-one; 2,4-dimethyl-6-(6-methyl-2H-pyridin-1-id-2-yl)-1,2,4-triaza-5-azanidacyclohex-6-en-3-one
- 2,4-dimethyl-6-(6-methyl-1,2-dihydropyridin-2-yl)-1H-1,2,4,5-tetrazin-3-one
- 2,4-dimethyl-6-(6-methylpiperidin-2-yl)-1H-1,2,4,5-tetrazin-3-one
- 2,4a-dihydro-1,10-phenanthroline-1,10-diide; 6-cyclohexyl-2H-pyridin-1-ide; 2,3-dihydro-1,10-phenanthroline-1,10-diide; ruthenium(1+)
- 1,2,3,10-tetrahydro-1,10-phenanthroline
