lithium 2-butyl-5,6,7,8-tetrahydroquinolin-8-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCC1=NC2=C(CCC[CH-]2)C=C1
Isomeric SMILES
[Li+].CCCCC1=NC2=C(CCC[CH-]2)C=C1
InChI
InChI=1S/C13H18N.Li/c1-2-3-7-12-10-9-11-6-4-5-8-13(11)14-12;/h8-10H,2-7H2,1H3;/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
- 2-methyl-1-oxidanyl-1-[2-(1H-1,2,4-triazol-5-ylmethylsulfanyl)ethyl]guanidine dihydrochloride
- 2-methyl-1-oxidanyl-1-[2-(1H-1,2,4-triazol-5-ylmethylsulfanyl)ethyl]guanidine
- 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-oxidanyl-guanidine dihydrochloride
- 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-oxidanyl-guanidine
- methyl N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-N'-methyl-carbamimidothioate dihydrochloride
- lithium 4-methyl-5,6,7,8-tetrahydroquinolin-8-ide
- methyl N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-N'-methyl-carbamimidothioate
- sodium 3-methyl-5,6,7,8-tetrahydroquinolin-8-ide
- lithium 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-ide
- 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid
