lithium 1-(methoxymethoxy)-2-phenyl-benzene-6-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COCOC1=C(C=CC=[C-]1)C2=CC=CC=C2
Isomeric SMILES
[Li+].COCOC1=C(C=CC=[C-]1)C2=CC=CC=C2
InChI
InChI=1S/C14H13O2.Li/c1-15-11-16-14-10-6-5-9-13(14)12-7-3-2-4-8-12;/h2-9H,11H2,1H3;/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
- (4Z)-4-(bromanylmethylidene)hept-6-en-1-ol
- 7-fluoranyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- 1-prop-2-enylselanylhexane
- 1-[(E)-prop-1-enyl]selanylhexane
- 1-(methoxymethoxy)-2-phenyl-benzene
- methyl 2-(4-cyano-2-methyl-phenoxy)ethanoate
- ethyl 2-(1-benzofuran-3-yl)-2-oxidanyl-ethanoate
- methyl (7S)-7-methyl-5-oxidanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carboxylate
- (Z)-3-(2-acetyloxy-3-methyl-phenyl)prop-2-enoic acid
- 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoic acid
