lithium (2-prop-2-enylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CCC1=CC=CC=C1[NH-]
Isomeric SMILES
[Li+].C=CCC1=CC=CC=C1[NH-]
InChI
InChI=1S/C9H10N.Li/c1-2-5-8-6-3-4-7-9(8)10;/h2-4,6-7,10H,1,5H2;/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-but-3-enylphenyl)azanium
- lithium; azane; butane
- 3-prop-2-enylbicyclo[2.2.1]hept-3-ene
- 3,4-dimethoxy-3-methyl-bicyclo[2.2.1]heptane
- 5-methoxy-4-(methoxymethyl)-2-methyl-4-(2-methylpropyl)octane
- dimethoxy-bis(1,2,2,3-tetramethylcyclopentyl)silane
- (2-tert-butyl-4-ethyl-phenyl) phosphate
- (2-tert-butyl-4-ethyl-phenyl) dihydrogen phosphate
- bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- dicyclopentyl(propan-2-yloxy)silicon
