lithium 9-ethyl-2H-carbazol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCN1C2=CC=CC=C2C3=CC=[C-]C=C31
Isomeric SMILES
[Li+].CCN1C2=CC=CC=C2C3=CC=[C-]C=C31
InChI
InChI=1S/C14H12N.Li/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;/h3-5,7-10H,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
- aminocarbonyl-[bis(4-dimethylaminophenyl)methylidene]-butyl-azanium
- trimethyl-(N'-methylcarbamimidoyl)azanium; 2,2,2-tris(chloranyl)ethanoate
- 4-[(4-azanyl-2,3-dimethyl-phenyl)-pyrrolidin-1-yl-methyl]-2,3-dimethyl-aniline
- bromanyl-tris(chloranyl)methane; tris(bromanyl)methane
- anthracene; 9H-carbazole
- prop-2-enamide; 2H-1,2,3-triazole
- azane; naphthalen-1-ol
- (diphenylmethyl)benzene cyanide
- 1-ethenyl-5-(hydroxymethyl)pyrrolidin-2-one
- 4-methyl-3,3-bis(oxidanyl)oxepan-2-one
