lithium 1-ethynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=C(C=C1)C#[C-]
Isomeric SMILES
[Li+].COC1=CC=C(C=C1)C#[C-]
InChI
InChI=1S/C9H7O.Li/c1-3-8-4-6-9(10-2)7-5-8;/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
- 2-azanyl-2-[bis(fluoranyl)methyl]-5-[(4-tert-butylphenyl)methylideneamino]pentanoic acid
- (3-methoxyphenyl)methanol
- 5,7-dimethyl-4,6-diphenyl-chromen-2-one
- (2R,3R)-3-cyclohexyl-3-oxidanyl-1-phenyl-2-(phenylmethyl)propan-1-one
- N'-[(Z)-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide
- N2,N4-ditert-butyl-3-butyl-imidazole-2,4-dicarboxamide
- (2,4-ditert-butylphenoxy)-di(propan-2-yl)phosphane
- 3,6-dicyclohexyl-5-sulfanylidene-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazol-2-one
- N,N,N',N'-tetramethyl-2-phenyl-2-trimethylsilyloxy-propanediamide
- (2'R,4'aS,4'bR,8'R,8'aR,10'aS)-1',1',4'a,8'-tetramethylspiro[1,3-dioxolane-2,6'-3,4,4b,5,7,8,8a,9,10,10a-decahydro-2H-phenanthrene]-2'-ol
