lithium 2,4,6-trimethyl-1H-inden-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC2=C(C=C(C=C2[CH-]1)C)C
Isomeric SMILES
[Li+].CC1=CC2=C(C=C(C=C2[CH-]1)C)C
InChI
InChI=1S/C12H13.Li/c1-8-4-10(3)12-7-9(2)6-11(12)5-8;/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
- 1,3,4-tris(fluoranyl)-1,4,4a,4b-tetrahydrophenanthrene
- lithium 4-phenyl-2-propyl-1H-inden-1-ide
- lithium 2-methyl-4-phenyl-1H-inden-1-ide
- diphenylsilicon; tris(fluoranyl)methanesulfonate
- lithium 3H-cyclopenta[a]naphthalen-3-ide
- lithium 4-(3,5-ditert-butylphenyl)-2-ethyl-1H-inden-1-ide
- 4-(3,5-ditert-butylphenyl)-2-ethyl-1H-indene
- 9,10-dihydrophenanthren-1-ylsilicon; tris(fluoranyl)methanesulfonate
- 9,10-dihydrophenanthren-1-ylsilicon
- lithium 2-propan-2-yl-1H-inden-1-ide
