lithium 2H-quinolin-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC2=CC=[C-]N=C2C=C1
Isomeric SMILES
[Li+].C1=CC2=CC=[C-]N=C2C=C1
InChI
InChI=1S/C9H6N.Li/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-6H;/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
- 2,2,4,4,6-pentakis(chloranyl)heptane
- N-[2,2-bis(chloranyl)cyclopropyl]-N-methyl-nitramide
- N-[2,2-bis(chloranyl)cyclopropyl]-N-(methoxymethyl)nitramide
- N-[2,2-bis(bromanyl)cyclopropyl]-N-methyl-nitramide
- tert-butyl 2-(2-chloroethyloxy)ethanoate
- ethyl 1-ethanoyl-2-ethenyl-cyclopropane-1-carboxylate
- ethyl 2-ethenyl-5-methyl-2,3-dihydrofuran-4-carboxylate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienamide
- (E)-3-ethylsulfinyl-1-phenyl-but-2-en-1-one
- disodium 5-nitrobenzene-1,3-disulfonate
