6-methoxy-2,2-dimethyl-1H-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(N1)C=CC(=C2)OC)C
Isomeric SMILES
CC1(C=CC2=C(N1)C=CC(=C2)OC)C
InChI
InChI=1S/C12H15NO/c1-12(2)7-6-9-8-10(14-3)4-5-11(9)13-12/h4-8,13H,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
- 6-methoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
- N,N-dimethyl-3-(3-methylphenyl)propan-1-amine
- 2-[bis(methylsulfanyl)methyl]-5-[(2-methylpropan-2-yl)oxy]bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- ethyl 3-[(2-aminophenyl)methyl]-5-methyl-1H-pyrazole-4-carboxylate
- 2-[5-[(2-methylpropan-2-yl)oxy]-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl]-1,3-dithiane
- ethyl 5-[(2-aminophenyl)methyl]-3-methyl-1-(4-methylphenyl)pyrazole-4-carboxylate
- 2-(1,3-dithian-2-ylidene)bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one
- 1,3-dimethyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
- 2-(1,3-dithian-2-ylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one
- 2,3-dimethyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
