lithium 2-methyl-1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=C2C=CC=CC2=[C-]1
Isomeric SMILES
[Li+].CC1=CC=C2C=CC=CC2=[C-]1
InChI
InChI=1S/C11H9.Li/c1-9-6-7-10-4-2-3-5-11(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
- 7-methylnaphthalene-1-carboxylic acid
- trimethyl-(2-methylnaphthalen-1-yl)stannane
- guanidine; 3-phenylprop-2-ynoic acid
- (6E)-4-fluoranyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3,3-dimethyl-2-(1,2,4-triazol-1-yl)butanal
- 4-(4-pentylphenyl)cyclohexane-1-carbonyl chloride
- [4-[di(dodecanoyloxy)methyl]-2-dodecanoyloxy-phenyl] dodecanoate
- 5-(4-propylphenyl)pyrazine-2,3-dicarbonitrile
- [4-[di(tetradecanoyloxy)methyl]-2-tetradecanoyloxy-phenyl] tetradecanoate
- [4-(6-methyloctoxy)phenyl] 4-octylbenzoate
