3-ethylquinolin-1-ium-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2[NH+]=C1N
Isomeric SMILES
CCC1=CC2=CC=CC=C2[NH+]=C1N
InChI
InChI=1S/C11H12N2/c1-2-8-7-9-5-3-4-6-10(9)13-11(8)12/h3-7H,2H2,1H3,(H2,12,13)/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
- 7-methoxy-3-methyl-quinolin-1-ium-2-amine
- 2,8-dimethylquinolin-1-ium-4-amine
- 5,7-bis(chloranyl)-2-methyl-quinolin-1-ium-4-amine
- 4-[(2S)-oxiran-2-yl]-2,8-bis(trifluoromethyl)quinoline
- 2,5,7-trimethylquinoline-3-carboxylate
- 2,5,8-trimethylquinoline-3-carboxylate
- 3,5,7-trimethylquinolin-1-ium-2-amine
- 3,5,8-trimethylquinolin-1-ium-2-amine
- 3,6,7-trimethylquinolin-1-ium-2-amine
- 3,6,8-trimethylquinolin-1-ium-2-amine
