lithium ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCOC1=CC=[C-]C=C1
Isomeric SMILES
[Li+].CCOC1=CC=[C-]C=C1
InChI
InChI=1S/C8H9O.Li/c1-2-9-8-6-4-3-5-7-8;/h4-7H,2H2,1H3;/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
- N-(3,4-dichlorophenyl)-2-[[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]amino]ethanamide
- lithium methoxybenzene
- 6-[2-[[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]amino]ethanoyl]-4H-1,4-benzoxazin-3-one
- 2-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoic acid
- 6-[2-[2-(6-methoxyquinolin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanoyl]-4H-1,4-benzoxazin-3-one
- 2-bromanyl-2-[5-(3-chloranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoic acid
- 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-(2-phenoxyethyl)-4,5,6,7-tetrahydroindazol-5-amine
- 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19-hexadecakis(fluoranyl)-22-[[2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]docosanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19-hexadecakis(fluoranyl)-22-[[2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]docosanamide
- (E)-3-(3-chlorophenyl)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]prop-2-enamide
