2-oxidanyldibenzofuran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)C(=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)C(=O)[O-])O
InChI
InChI=1S/C13H8O4/c14-10-5-8-7-3-1-2-4-11(7)17-12(8)6-9(10)13(15)16/h1-6,14H,(H,15,16)/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
- 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+)
- palladium(2+); phenyl(2-phenylphosphanylethyl)phosphane
- ethane; iridium(3+)
- cobalt(2+); ethane
- cobalt(2+); 2-diphenylphosphanylethyl(diphenyl)phosphane
- cobalt(2+); 2-diphenylarsanylethyl(diphenyl)phosphane
- zinc propane-1,2-diamine dicarbamodithioate
- ethoxy(trimethylsilyl)carbamic acid
- phenylmethoxy(trimethylsilyl)carbamic acid
- methoxy(trimethylsilyl)carbamic acid
