lithium 8H-quinolin-8-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC2=C([C-]=C1)N=CC=C2
Isomeric SMILES
[Li+].C1=CC2=C([C-]=C1)N=CC=C2
InChI
InChI=1S/C9H6N.Li/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-5,7H;/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
- 6-phenanthridin-6-ylphenanthridine
- 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl-7,9,11-trioxa-1,3,5-triaza-2,4,6,8,10-pentasilaspiro[5.5]undecane
- 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl-3,7,9,11-tetraoxa-1,5-diaza-2,4,6,8,10-pentasilaspiro[5.5]undecane
- 5-chloranyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N,2-diphenyl-N-(phenylmethyl)ethanamide
- 7-methoxyheptan-3-ol
- 1,4-bis(bromanyl)hexane
- 2-decylthiepane
- 1,5-bis(bromanyl)heptane
- (3Z)-3-(thiophen-2-ylmethylidene)-2-benzofuran-1-one
