ethyl 2-(2-iodanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC=C1I
Isomeric SMILES
CCOC(=O)COC1=CC=CC=C1I
InChI
InChI=1S/C10H11IO3/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3
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
- 2-[(Z)-4-iodanylbut-2-enyl]-2-methyl-cyclohexane-1,3-dione
- carbon monoxide; (1-methoxy-2,3-dimethyl-butylidene)chromium
- (1-methoxy-2,3-dimethyl-butylidene)chromium
- 1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)-4-trimethylsilyl-but-3-yn-2-imine
- methyl 2-acetyloxy-5-[2,4-bis(fluoranyl)phenyl]benzoate
- (2R,3S,4S)-1-[[2,6-bis(fluoranyl)phenyl]methoxy]-4,5-dimethoxy-pentane-2,3-diol
- tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-prop-2-enyl-carbamimidoyl]carbamate
- methyl 2-[(3S,4S)-3-ethanoyl-1-methyl-2-oxidanylidene-3,4-dihydropyridin-4-yl]-2-methylsulfanyl-butanoate
- (2E)-2-[(3-methoxyphenyl)methylidene]-5-(piperidin-1-ylmethyl)cyclopentan-1-one
- (2S,4aS,5R,8aR)-5-methyl-1-(phenylmethyl)-2-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
