2,3,4,8-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C(=C(N=C12)C)C)C
Isomeric SMILES
CC1=CC=CC2=C(C(=C(N=C12)C)C)C
InChI
InChI=1S/C13H15N/c1-8-6-5-7-12-10(3)9(2)11(4)14-13(8)12/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
- 3,4,5,6-tetramethyl-[1,2]oxazolo[5,4-b]pyridine
- 2,3,4-trimethylisoquinolin-1-one
- 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one
- 3-(9H-fluoren-4-yloxymethyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-methyl-6-[(E)-prop-1-enyl]oxan-4-ol
- 3-(dibenzofuran-1-yloxymethyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate
- 3-(dibenzofuran-1-yloxymethyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-dione
- (3,7,8-trimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 2,2-dimethylbutanoate
