2-(quinolin-2-ylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCC[NH3+]
InChI
InChI=1S/C11H13N3/c12-7-8-13-11-6-5-9-3-1-2-4-10(9)14-11/h1-6H,7-8,12H2,(H,13,14)/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
- methyl-(piperidin-1-ium-4-ylmethyl)-(thiophen-3-ylmethyl)azanium
- [(2R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxidanyl-ethyl]azanium
- (1R)-2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
- (2S)-2-methyl-1-(piperidin-1-ium-4-ylmethyl)piperidin-1-ium
- (2S)-2-methyl-1-(piperidin-4-ylmethyl)piperidine
- 3-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylazanium
- 2-sulfanylidene-7-(trifluoromethyl)-1H-quinazolin-4-olate
- 3-[2-oxidanylidene-4-(trifluoromethyl)-1,3-thiazol-3-yl]propanoate
- 3-[2-(1,3-benzodioxol-5-yl)-5-methyl-1H-indol-3-yl]propanoate
- 3-[2-(dimethylazaniumyl)ethyl]-2-sulfanylidene-thieno[3,2-d]pyrimidin-4-olate
