5-iodanyl-2-prop-2-enoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=C(C=C1)I)C(=O)O
Isomeric SMILES
C=CCOC1=C(C=C(C=C1)I)C(=O)O
InChI
InChI=1S/C10H9IO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h2-4,6H,1,5H2,(H,12,13)
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
- (2R,3S)-3,5-diethyl-1-(phenylmethyl)-2-propyl-2,3-dihydropyridin-1-ium chloride
- 2-(3-bromanylcarbazol-9-yl)ethanoic acid
- (2R,3S)-3,5-diethyl-1-(phenylmethyl)-2-propyl-2,3-dihydropyridin-1-ium
- chloranylzinc(1+); 1-methoxy-2-(1-methylcyclohexyl)benzene-4-ide
- 2,4-bis(bromanyl)-6-(1-oxidanylprop-2-ynyl)phenol
- 1-methoxy-2-(1-methylcyclohexyl)benzene
- 4-bromanyl-5-ethoxy-2-nitro-3-oxidanyl-benzoic acid
- 7-azanyl-6-[2,6-bis(chloranyl)phenyl]-1H-1,8-naphthyridin-2-one
- ethyl (1S,2R,4R,5R,7S)-5-bromanyl-3-ethanoyl-7-oxidanyl-3-azabicyclo[2.2.1]heptane-2-carboxylate
- ethyl 5-(5-bromanyl-4-oxidanylidene-pentyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
