2,3,4-trimethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1C)C=CC=C2N)C
Isomeric SMILES
CC1=C(N=C2C(=C1C)C=CC=C2N)C
InChI
InChI=1S/C12H14N2/c1-7-8(2)10-5-4-6-11(13)12(10)14-9(7)3/h4-6H,13H2,1-3H3
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
- 2,3,4,6-tetramethylquinolin-8-amine
- 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
