lithium 1-methyl-3H-indol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CN1C=[C-]C2=CC=CC=C21
Isomeric SMILES
[Li+].CN1C=[C-]C2=CC=CC=C21
InChI
InChI=1S/C9H8N.Li/c1-10-7-6-8-4-2-3-5-9(8)10;/h2-5,7H,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
- 12-azanyldodecanoic acid hydrochloride
- 1-(methoxymethoxy)butane
- 1-(methoxymethoxy)pentane
- 1-(methoxymethoxy)-3-methyl-butane
- 2-(1-methoxyethoxy)propane
- 1-(1-methoxyethoxy)butane
- 4-azanylcyclohex-2-en-1-ol
- [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxy-cyclohexyl] ethanoate
- (E,5R)-5-azanylhex-2-enedioic acid
- (E)-3-diethoxyphosphorylprop-2-en-1-ol
