lithium 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1C=CC2=CC=CC=C21
Isomeric SMILES
[Li+].C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.Li/c1-2-5-9-7-3-6-8(9)4-1;/h1-6H,7H2;/q;+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
- 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-2,3-dihydro-1H-indene
- carbanide; cyclopenta-1,4-dien-1-ylmethylbenzene; 2-methylpropanoylazanide; silicon; titanium(4+); dichloride
- 4-hex-5-enylbicyclo[2.2.1]hept-2-ene
- N,2,2-triphenyl-1,3-dihydroindol-3-amine
- 3-(prop-2-enoylamino)pentanoic acid
- [2,3,4,6-tetrakis(fluoranyl)phenyl]boron(1-)
- 5-methyl-1-octanoyl-pyrrolidin-2-one
- tert-butyl 2-[2-(5-bicyclo[2.2.1]hept-2-enylcarbonyloxy)ethyl]piperidine-1-carboxylate
- tert-butyl 2-(1-hydroxyethyl)piperidine-1-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate
