lithium 4-methoxy-3H-pyridin-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=NC=[C-]1
Isomeric SMILES
[Li+].COC1=CC=NC=[C-]1
InChI
InChI=1S/C6H6NO.Li/c1-8-6-2-4-7-5-3-6;/h2,4-5H,1H3;/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
- 4-methoxy-3-methylsulfanyl-pyridine
- (1S)-1-[3-(trifluoromethyl)phenyl]propan-1-ol
- 1-(2-bromanylpropyl)-3-(trifluoromethyl)benzene
- 2-(3,4-dimethoxyphenyl)-5-iodanyl-2-propan-2-yl-pentanenitrile
- (3-methylphenyl)-thiophen-2-yl-methanone
- 6-cyano-6-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-7-methyl-octanoic acid
- (3-chlorophenyl)-thiophen-2-yl-methanone
- 2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-propan-2-yl-pentanenitrile
- 4-(1,1-dimethoxypropyl)cyclopent-2-en-1-one
- methyl 4,4-dicyanobutanoate
