N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC2=C1C=CC=N2
Isomeric SMILES
CNC1CCCC2=C1C=CC=N2
InChI
InChI=1S/C10H14N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h3-4,7,9,11H,2,5-6H2,1H3
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
- 3-[(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)sulfonyl]benzenecarbonitrile
- [(2R,3R)-8-(trifluoromethyloxy)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (6Z)-6-[(hexylamino)methylidene]-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one
- (2R,3R)-8-(trifluoromethyloxy)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
- N-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl]cyclopentanamine
- 1-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-(3-oxidanylpropyl)urea
- N-ethyl-2-fluoranyl-N-[3,3,3-tris(fluoranyl)-2-[[(6-methyl-1-phenyl-indazol-4-yl)amino]methyl]-2-oxidanyl-propyl]benzamide
- [3,5-bis(trifluoromethyl)phenyl]-quinolin-2-yl-methanone
- N-[[1-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,2,3-triazol-4-yl]methyl]cyclopentanamine
- dimethyl(5,6,7,8-tetrahydroquinolin-5-yl)azanium chloride
