3-hexylquinolin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CC=CC=C2[NH+]=C1N
Isomeric SMILES
CCCCCCC1=CC2=CC=CC=C2[NH+]=C1N
InChI
InChI=1S/C15H20N2/c1-2-3-4-5-9-13-11-12-8-6-7-10-14(12)17-15(13)16/h6-8,10-11H,2-5,9H2,1H3,(H2,16,17)/p+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
- 4-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine
- 4-(1-methylbenzimidazol-2-yl)-5-(3-methylphenyl)-1H-pyrazol-3-amine
- 5-[(4-fluorophenyl)methyl]-2-methyl-4-(1-methylbenzimidazol-2-yl)pyrazol-3-amine
- 3-[(7-bromanylquinolin-1-ium-4-yl)amino]propylazanium
- (2R)-2-acetamido-3-[3-(trifluoromethyl)phenyl]propanoate
- 3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylazanium
- 4-(1-methylbenzimidazol-2-yl)-5-(2-methylphenyl)-1H-pyrazol-3-amine
- 3-[(4-methylquinolin-1-ium-2-yl)amino]propylazanium
- 5-(2-fluorophenyl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-amine
- 3-[(2-methylquinolin-1-ium-4-yl)amino]propylazanium
