lithium 2-phenyl-2H-pyridin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)C2C=CC=C[N-]2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)C2C=CC=C[N-]2
InChI
InChI=1S/C11H10N.Li/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-9,11H;/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
- 3-(4-chlorophenyl)-6-methyl-8-nitro-1,4-dihydroimidazo[5,1-c][1,2,4]triazine
- 2-phenyl-1,2-dihydropyridine
- 2-phenyl-5-(6-phenylpyridin-3-yl)pyridine
- 1-ethenyl-4-isocyanato-benzene
- (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione
- 4-methylthiophen-2-amine
- 9-methyl-1,2,3,4-tetrahydrocarbazol-1-ol
- 6-methoxy-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4-diamine
- 2-carbazol-9-ylethanamine
- 2,6-dimethoxy-N,N-dimethyl-pyrimidin-4-amine
