lithium 5,6-dimethoxy-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=C(C=C2C=C[CH-]C2=C1)OC
Isomeric SMILES
[Li+].COC1=C(C=C2C=C[CH-]C2=C1)OC
InChI
InChI=1S/C11H11O2.Li/c1-12-10-6-8-4-3-5-9(8)7-11(10)13-2;/h3-7H,1-2H3;/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
- lithium N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-5-id-7-amine
- 4-[1-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-2-methyl-butan-2-ol
- N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine
- 1,3-dioxol-4-yl(s-indacen-1-yl)methanol
- 5,6-dimethoxy-3-phenyl-1H-indene
- lithium N-[(5,6-dimethoxyinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- N-[(5,6-dimethoxy-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- N-[(5-methoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-3',10,13-trimethyl-spiro[1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxirane]-3-yl]oxy-dimethyl-silane
- lithium 1-(6-methoxy-3H-inden-3-id-1-yl)pyrrolidine
