6-ethyl-2-methyl-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2N)C
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(C=C2N)C
InChI
InChI=1S/C12H14N2/c1-3-9-4-5-12-10(7-9)11(13)6-8(2)14-12/h4-7H,3H2,1-2H3,(H2,13,14)
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
- 6-ethylquinolin-4-amine
- 6-methylquinolin-4-amine
- 7,8-bis(chloranyl)quinolin-4-amine
- 7,8-dimethylquinolin-4-amine
- 7-bromanyl-2-methyl-quinolin-4-amine
- 7-chloranyl-2,8-dimethyl-quinolin-4-amine
- 7-chloranyl-8-methyl-quinolin-4-amine
- 7-fluoranyl-2-methyl-quinolin-4-amine
- 7-fluoranylquinolin-4-amine
- 7-methoxyquinolin-4-amine
