6-iodanyl-8-methyl-7-oxidanyl-chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1O)I)C=CC(=O)O2
Isomeric SMILES
CC1=C2C(=CC(=C1O)I)C=CC(=O)O2
InChI
InChI=1S/C10H7IO3/c1-5-9(13)7(11)4-6-2-3-8(12)14-10(5)6/h2-4,13H,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
- 5-iodanyl-1-phenyl-hexan-1-one
- 3-(phenylmethoxymethyl)-3-(phenylmethyl)oxane
- [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide
- 4-but-3-enyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine
- 5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine
- carbon monoxide; chromium; 2,4-dimethoxybenzaldehyde
- 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol
- 4-azanyl-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenol
- 2,7-bis(methoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione
- tert-butyl 4,4,4-tris(fluoranyl)-2-methylidene-3-oxidanyl-3-phenyl-butanoate
