lithium 1-methyl-2H-pyrrol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CN1C=CC=[C-]1
Isomeric SMILES
[Li+].CN1C=CC=[C-]1
InChI
InChI=1S/C5H6N.Li/c1-6-4-2-3-5-6;/h2-4H,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
- (1S,5R)-bicyclo[3.1.0]hexan-4-one
- (5R)-5-(deuteriomethyl)pyrrolidin-2-one
- 2-(methylamino)propane-1-thiol
- 2-hydroxyethyl methyl carbonate
- diethyl [(3E)-4-methoxybuta-1,3-dien-2-yl] phosphate
- oct-4-yn-3-one
- 5,7-dimethyl-5,6-dihydro-2H-1,4-diazepine
- 2-(ethylideneamino)-3-methyl-butanenitrile
- (5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile
- 2-azanyl-10b,11-dihydroisoindolo[2,3-a]indol-6-one
