phenethyl 2-iodanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)CI
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)CI
InChI
InChI=1S/C10H11IO2/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- ethyl 2-(3-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanoate hydrochloride
- tert-butyl (3E)-3-[2-methoxy-1-(methylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-piperidine-1-carboxylate
- prop-2-enyl 4-cyanobenzoate
- 2-[5-[3-phenyl-2-[[4-[(Z)-N,N,N'-tris[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]carbonylamino]propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]ethanoic acid
- 5-bromanyl-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one
- 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride
- 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 2-[5-[2-[(4-carbamimidoylphenyl)carbonylamino]-3-(4-nitrophenyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride
