lithium 1-ethynyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=CC=C1C#[C-]
Isomeric SMILES
[Li+].COC1=CC=CC=C1C#[C-]
InChI
InChI=1S/C9H7O.Li/c1-3-8-6-4-5-7-9(8)10-2;/h4-7H,2H3;/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
- (E)-6-methoxyhex-2-en-4-yne
- 2-chloranylethynylcyclohexane
- 1-chloranyl-2-(2-chloranylethynyl)benzene
- 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione
- 1,3-bis[(3-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione
- 1-(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)ethanone
- 5,5-dimethyl-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- 2-[2-(5-nitroimidazol-1-yl)ethyl]isoindole-1,3-dione
- 4-fluoranyl-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide
- 2-methyl-6-phenyl-3,4-dihydro-[1,2,4]triazino[4,3-c]quinazoline
