lithium indol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C=C[N-]2
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C=C[N-]2
InChI
InChI=1S/C8H6N.Li/c1-2-4-8-7(3-1)5-6-9-8;/h1-6H;/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
- N-(2-methanoylcyclohexen-1-yl)ethanamide
- (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one
- methyl 3-methylbenzo[f][1,2]benzoxazine-2-carboxylate
- 2-(4-methyl-2-nitro-phenyl)-1-phenyl-ethanone
- dimethyl-phenyl-(thiophen-3-ylmethoxy)silane
- 2-(4-methoxyphenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide
- tert-butyl-dimethyl-(4-phenylbutyl)silane
- ethyl 4-(2-azido-1-oxidanyl-cyclopentyl)-3-oxidanylidene-butanoate
- 5-chloranyl-3-(1-methylpiperidin-4-yl)-1H-indole
- ethyl 2,6-dimethyl-4-phenyl-pyridine-3-carboxylate
