lithium 1-methanidylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]C1=CC=CC2=CC=CC=C12
Isomeric SMILES
[Li+].[CH2-]C1=CC=CC2=CC=CC=C12
InChI
InChI=1S/C11H9.Li/c1-9-5-4-7-10-6-2-3-8-11(9)10;/h2-8H,1H2;/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
- 2-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-3-phenyl-quinazolin-4-one
- potassium 1-methanidyl-4-methyl-benzene
- potassium ethylbenzene
- 5,5-dimethyl-2H-isoindol-4-one
- 5-methyl-5-phenyl-2H-isoindol-4-one
- 5-methyl-5-(phenylmethyl)-2H-isoindol-4-one
- 5-methyl-5-prop-1-ynyl-2H-isoindol-4-one
- 1-tert-butyl-4-ethenyl-pyrazole
- 1-tert-butylpyrazole-4-carbaldehyde
- 1-(octanoylamino)thiourea
