6,8-dimethylquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN=C2C(=C1)C)N
Isomeric SMILES
CC1=CC2=C(C=CN=C2C(=C1)C)N
InChI
InChI=1S/C11H12N2/c1-7-5-8(2)11-9(6-7)10(12)3-4-13-11/h3-6H,1-2H3,(H2,12,13)
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-chloranyl-2,8-dimethyl-quinolin-4-amine
- 6-chloranyl-8-methyl-quinolin-4-amine
- 6-chloranylquinolin-4-amine hydrochloride
- 6-ethoxyquinolin-4-amine
- 6-ethyl-2-methyl-quinolin-4-amine
- 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
