2,3,4,6-tetramethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C)C)N
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C)C)N
InChI
InChI=1S/C13H16N2/c1-7-5-11-9(3)8(2)10(4)15-13(11)12(14)6-7/h5-6H,14H2,1-4H3
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
- 2,5-dimethyl-8-nitro-quinoline
- 2,3,4,5,8-pentamethylquinoline
- 2-methyl-8-nitro-5-phenyl-quinoline
- 8-bromanyl-2,5,6-trimethyl-quinoline
- 2,4,5-trimethyl-8-nitro-quinoline
- 2,4,5,6-tetramethyl-8-nitro-quinoline
- 3,4,5-trimethyl-8-nitro-quinoline
- 3,4,5,6,8-pentamethylquinoline
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazole-2-thione
- 1,3,6-tris(chloranyl)phenazine
