lithium 6-phenylmethoxy-3H-pyridin-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)COC2=CC=[C-]C=N2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)COC2=CC=[C-]C=N2
InChI
InChI=1S/C12H10NO.Li/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;/h1-4,6-9H,10H2;/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-[tris(2-oxidanylidene-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one
- 1-(6-isocyanatohexyl)-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)urea
- 2-azanyl-4-methyl-1,4-dihydropyrimidine-5,6-dione
- triethoxy(hexadecan-7-yl)silane
- triethoxy(octadecan-9-yl)silane
- tert-butylperoxy methanoate
- 2-[3,3-bis(chloranyl)-2-methyl-prop-2-enoyl]oxybutylsilicon
- 1-tris(chloranyl)silylpropyl 2-methylprop-2-enoate
- 2-ethylundecanoate; triethoxysilicon
- 2-(1,1,2-triethoxyethyl)undecanoate
