lithium 2-ethyl-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC1=CC2=CC=CC=C2[CH-]1
Isomeric SMILES
[Li+].CCC1=CC2=CC=CC=C2[CH-]1
InChI
InChI=1S/C11H11.Li/c1-2-9-7-10-5-3-4-6-11(10)8-9;/h3-8H,2H2,1H3;/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
- lithium 4-(3,5-dimethylphenyl)-2-methyl-1H-inden-1-ide
- lithium 4,6-dimethyl-2-propan-2-yl-1H-inden-1-ide
- 4,6-dimethyl-2-propan-2-yl-1H-indene
- lithium 2,6-dimethyl-4-phenyl-1H-inden-1-ide
- 2,6-dimethyl-4-phenyl-1H-indene
- 6-ethoxy-1,11-dimethoxy-benzo[d][2]benzophosphepine
- 1,11-dimethoxy-N,N-dimethyl-benzo[d][2]benzophosphepin-6-amine
- 4-chloranyl-1H-phosphepine
- N,N-diethyl-1,11-dimethoxy-benzo[d][2]benzophosphepin-6-amine
- 1,11-dimethoxy-6-methyl-benzo[d][2]benzophosphepine
