lithium 1-methylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[C-]1C=CC2=CC=CC=C12
Isomeric SMILES
[Li+].C[C-]1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H9.Li/c1-8-6-7-9-4-2-3-5-10(8)9;/h2-7H,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
- (6E)-6-[[(2-aminophenyl)amino]-phenyl-methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
- methylsulfanylmethyl N,N-dimethylcarbamodithioate
- bis(2-methylpropyl)phosphanide
- cyclohexa-2,4-dien-1-ylidene(phenyl)phosphane
- 3-(2-methylfuran-3-yl)sulfanylbutan-2-one
- N1,N3-dimethylcyclohexane-1,3-diamine
- N'-tert-butylmethanediamine
- 2,6-bis(3-methyl-2H-imidazol-1-yl)pyridine
- iodanyltitanium(3+)
- 2-$l^{1}-selanyl-1-methyl-4,5-dihydroimidazole
