sodium 1H-dibenzofuran-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC=[C-]3.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC=[C-]3.[Na+]
InChI
InChI=1S/C12H7O.Na/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-5,7-8H;/q-1;+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
- 5-methyl-1-phenyl-2,3-dihydrophosphole
- cyanoboron(1-); tetrapropylazanium
- dipotassium methylbenzene
- sodium lead hydrate
- sodium 1,1-dipropylurea
- triphenoxymethylsilicon
- 2-$l^{1}-selanyl-3-methyl-phenol
- dipotassium tetrakis(chloranyl)manganese
- lithium sodium phosphate
- 2,3,4-tris(chloranyl)borinine
