2-(5-iodanyl-2-methoxy-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)CC(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)I)CC(=O)O
InChI
InChI=1S/C9H9IO3/c1-13-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
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
- 4-[2-(3,4-dimethylphenoxy)ethanoyl]piperazine-1-carbaldehyde
- 2-iodanyl-N,N-dimethyl-benzenecarbothioamide
- 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethanone
- 2-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
- 2-phenyl-1,3,2-dioxazinane
- 2-(1-methylimidazol-2-yl)sulfanylethanoic acid
- S-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl] benzenecarbothioate
- S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- S-phenyl 2-azanylbenzenecarbothioate
- N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide
