lithium 2,3,4,5,7-pentamethyl-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C2=C([CH-]1)C(=CC(=C2C)C)C)C
Isomeric SMILES
[Li+].CC1=C(C2=C([CH-]1)C(=CC(=C2C)C)C)C
InChI
InChI=1S/C14H17.Li/c1-8-6-10(3)13-7-9(2)12(5)14(13)11(8)4;/h6-7H,1-5H3;/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
- cesium 2-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- sodium (Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-but-2-enoate
- sodium (E)-2-(2,1,3-benzothiadiazol-5-yl)-3-[[3-(dimethylamino)phenyl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- sodium 4-(2-oxidanyl-3-sulfonatosulfanyl-propyl)morpholine
- sodium (Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate
- lithium (3R,4R)-N1,N1,N2,N2-tetramethyl-3,4-bis(trimethylsilyl)-2-bora-1-boranuidacyclopent-5-ene-1,2-diamine
- sodium (E)-2-(2,1,3-benzothiadiazol-5-yl)-4-oxidanylidene-4-(4-phenylmethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
- sodium 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoate
- sodium (E)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-3-[[3,4,5-tri(propan-2-yloxy)phenyl]methyl]but-2-enoate
- sodium (2S,3S,5R)-3-[(2-ethanoylhydrazinyl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
