1H-inden-1-ide; lithium(1-); 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].[CH-]1C=CC2=CC=CC=C21.C1=CC=C2[C-]=CC=CC2=C1
Isomeric SMILES
[Li-].[CH-]1C=CC2=CC=CC=C21.C1=CC=C2[C-]=CC=CC2=C1
InChI
InChI=1S/C10H7.C9H7.Li/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-5-9-7-3-6-8(9)4-1;/h1-7H;1-7H;/q3*-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 1-(6-methyl-1H-inden-1-id-2-yl)naphthalene
- 1-(6-methyl-1H-inden-2-yl)naphthalene
- bis(1-methylfluoren-1-yl)-diphenyl-silane
- lithium(1-); 6-methyl-1H-inden-1-ide; 1H-naphthalen-1-ide
- cyclopenta-1,3-dien-1-yltin(3+) chloride
- cyclopenta-1,3-dien-1-yltin(3+)
- dimethylsilicon; tris(fluoranyl)methanesulfonate
- 1-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]butane-1,2,4-tricarboxylic acid
- 2-oxidanylidenebutanoyl fluoride
- N-(2,3-dibutylphenyl)nitrous amide hydrochloride
