2-methoxy-4,6,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)OC)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)OC)C)C
InChI
InChI=1S/C13H15NO/c1-8-5-10(3)13-11(6-8)9(2)7-12(14-13)15-4/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
- 3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one
- molecular bromine; 1H-quinolin-2-one
- 8-chloranyl-4-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
- 6-bromanyl-3,4-dimethyl-1H-quinolin-2-one
- molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one
- 4,6,8-trimethyl-1H-quinolin-2-one
- 1,4,6-trimethylquinolin-2-one
- 5-bromanyl-3,4,6,8-tetramethyl-1H-quinolin-2-one
- 4-ethyl-3-methyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 4-ethyl-3-methyl-1H-quinolin-2-one
