4-carboniodidoyl-2,3-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(=O)I)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C)C(=O)I)C(=O)[O-]
InChI
InChI=1S/C10H9IO3/c1-5-6(2)8(10(13)14)4-3-7(5)9(11)12/h3-4H,1-2H3,(H,13,14)/p-1
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
- 3-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-1H-pyridin-2-one
- 4-carboniodidoyl-2,3-dimethyl-benzoic acid
- 5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-oxidanyl-benzoate
- 3-bromanylnaphthalene-2,6-dicarboxylate
- 3-iodanylnaphthalene-2,6-dicarboxylate
- 3-iodanylnaphthalene-2,6-dicarboxylic acid
- 1-bromanylnaphthalene-2,6-dicarboxylate
- 3,3-diphenylbutan-1-ol
- zinc 2-methylhexane thiophosphate
- 4,6-diazabicyclo[3.1.0]hexa-1(6),4-diene; propane-1,3-diamine
