3,6,7,8-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CN=C2C(=C1C)C)C
Isomeric SMILES
CC1=CC2=CC(=CN=C2C(=C1C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-12-6-9(2)10(3)11(4)13(12)14-7-8/h5-7H,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
- 6,7,8-trimethyl-3-nitro-quinoline
- 6,7,8-trimethylquinolin-3-amine
- 2-acetamido-N-(3-oxidanylideneoxan-4-yl)propanamide
- 6,7,8-trimethylquinoline-3-carboxamide
- 2-acetamido-N-(4-oxidanylideneoxolan-3-yl)propanamide
- 6,7,8-trimethylquinoline-3-carboxylic acid
- N-(4,4-dimethoxyoxolan-3-yl)-2-[ethanoyl-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]amino]propanamide
- methyl 7,8,9-trimethyl-1-oxidanylidene-4H-benzo[f][1,7]naphthyridine-2-carboxylate
- 2-azanyl-4-methyl-N-(4-oxidanyloxolan-3-yl)pentanamide
- dimethyl 2-[[(6,7,8-trimethylquinolin-3-yl)amino]methylidene]propanedioate
