lithium 1,2,3-trimethylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[C-]1C(=C(C2=CC=CC=C12)C)C
Isomeric SMILES
[Li+].C[C-]1C(=C(C2=CC=CC=C12)C)C
InChI
InChI=1S/C12H13.Li/c1-8-9(2)11-6-4-5-7-12(11)10(8)3;/h4-7H,1-3H3;/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
- 7-bromanyl-8-methoxy-5-phenyl-quinoline
- 5-diazanyl-2H-1,2,4-triazin-3-one
- 6-diazanyl-2,4-dimethyl-1,2,4-triazine-3,5-dione
- 1-methoxy-3-phenyl-benzimidazol-2-one
- (2-ethylphenyl) thiohypochlorite
- 2-(3-chloranyl-4-fluoranyl-phenyl)-6-oxidanyl-1,3-thiazin-4-one
- ethyl N-butyl-N-cyano-carbamate
- ethyl N-cyano-N-pentyl-carbamate
- 2-chloranyl-6-(2-methylprop-2-enyl)phenol
- 3-(2-methylprop-2-enyl)-2-oxidanyl-benzaldehyde
