methyl 2-ethoxy-5-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)I)C(=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)I)C(=O)OC
InChI
InChI=1S/C10H11IO3/c1-3-14-9-5-4-7(11)6-8(9)10(12)13-2/h4-6H,3H2,1-2H3
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
- tert-butyl (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoate
- methyl 4-tert-butyl-3-iodanyl-benzoate
- 1-[(2R,4S,5R)-4-azido-4-oxidanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- methyl 3-iodanyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
- N-[4-(4-nitro-2-sulfamoyl-phenyl)sulfonylphenyl]ethanamide
- methyl 3-bromanyl-4-cyclopropyl-benzoate
- 2-[[(4aR,6S,7R,8R,8aS)-7-azanyl-6-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-2-methyl-3-phenyl-propanoic acid
- rhodium; triphenylphosphane; hydrobromide
- (2R)-2,6-bis(azanyl)hexanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid; hydron; dichloride
- rhodium; triphenylphosphane; hydrochloride
