lithium 1H-dibenzofuran-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C3=C(O2)C=CC=[C-]3
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C3=C(O2)C=CC=[C-]3
InChI
InChI=1S/C12H7O.Li/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
- tris(prop-2-enoxy)methylsilicon
- dimethyl phenyl borate
- methanoyl(phenyl)boron
- 2,3,4-tripentylborinine
- lithium 2,3-dimethylcyclohexen-1-ol
- N4,N4,N5-triethyl-1,2,3-triborinine-4,5,6-triamine
- [ethenyl-bis(trimethoxysilyloxy)silyl] trimethyl silicate
- potassium 1H-dibenzofuran-1-ide
- potassium butane
- cyanomethyl dipropan-2-yl phosphate
