7-iodanyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)I)O
Isomeric SMILES
COC1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)I)O
InChI
InChI=1S/C16H13IO4/c1-20-11-5-2-9(3-6-11)16-15(19)14(18)12-7-4-10(17)8-13(12)21-16/h2-8,15-16,19H,1H3
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-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
- [[[(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- 2-(4-chloranyl-3-nitro-phenyl)-2,3-dihydrochromen-4-one
- 1-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide
- 1-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide
- 3-bromanyl-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanidyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide
- 6-bromanyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
- 8-bromanyl-N,N-dimethyl-9-[(4-methylphenyl)methyl]-2-(trifluoromethyl)purin-6-amine
