lithium 1,3-dimethylbenzene-2-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=[C-]C(=CC=C1)C
Isomeric SMILES
[Li+].CC1=[C-]C(=CC=C1)C
InChI
InChI=1S/C8H9.Li/c1-7-4-3-5-8(2)6-7;/h3-5H,1-2H3;/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
- 9-(2,4,6-trimethylphenyl)fluoren-9-ol
- 9-(2,6-dimethylphenyl)fluoren-9-ol
- 9-chloranyl-9-(2,6-dimethoxyphenyl)fluorene
- 9-chloranyl-9-(2,4,6-trimethylphenyl)fluorene
- 9-chloranyl-9-(2,6-dimethylphenyl)fluorene
- 9-(2,6-dimethoxyphenyl)-9H-fluorene
- 1-(oxan-2-yl)aziridine
- 2-[(4-methyloxan-2-yl)amino]ethanol
- 3,3-dimethylcyclopropene-1-carbonitrile
- (E)-3-chloranyl-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal
