sodium 3-methyl-5,6,7,8-tetrahydroquinolin-8-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2[CH-]CCCC2=C1.[Na+]
Isomeric SMILES
CC1=CN=C2[CH-]CCCC2=C1.[Na+]
InChI
InChI=1S/C10H12N.Na/c1-8-6-9-4-2-3-5-10(9)11-7-8;/h5-7H,2-4H2,1H3;/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
- lithium 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-ide
- 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid
- lithium 2-methanidyl-5,6,7,8-tetrahydroquinoline
- 2-butyl-1,5,6,7-tetrahydroquinoline
- methyl 4-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- lithium 3,4-dimethyl-5,6,7,8-tetrahydroquinolin-8-ide
- 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioic acid
- lithium 2-tert-butyl-5,6,7,8-tetrahydroquinolin-8-ide
- lithium 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-ide
- methyl 2-butyl-1,5,6,7-tetrahydroquinoline-8-carboxylate
