6-ethylquinolin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C[NH+]=C2C=C1)N
Isomeric SMILES
CCC1=CC2=C(C=C[NH+]=C2C=C1)N
InChI
InChI=1S/C11H12N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/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
- 7,8-dimethylquinolin-1-ium-4-amine
- 7-bromanyl-2-methyl-quinolin-1-ium-4-amine
- 7-chloranyl-2,8-dimethyl-quinolin-1-ium-4-amine
- 7-chloranyl-2-methyl-quinolin-1-ium-4-amine
- 7-chloranyl-8-methyl-quinolin-1-ium-4-amine
- 7-fluoranyl-2-methyl-quinolin-1-ium-4-amine
- 7-fluoranylquinolin-1-ium-4-amine
- 1-(2-chloranyl-3-methyl-phenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 7-methoxy-2-methyl-quinolin-1-ium-4-amine
- 7-methoxyquinolin-1-ium-4-amine
