2,2,4,8-tetramethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(C=C2C)(C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(C=C2C)(C)C
InChI
InChI=1S/C13H17N/c1-9-6-5-7-11-10(2)8-13(3,4)14-12(9)11/h5-8,14H,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
- 2-isocyano-3-methyl-butane
- 2-azanyl-4-nitro-phenol
- N'-(4-methylcyclohexen-1-yl)-3-oxidanyl-naphthalene-2-carbohydrazide
- 5,6-dimethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
- 3-cyclohexyl-N-(3-ethoxypropyl)propanamide
- 3-(3-imidazol-1-ylpropyl)-2-(1-phenylethyl)-1,3-thiazolidin-4-one
- 4-azanyl-N'-naphthalen-2-ylsulfonyl-1,2,5-oxadiazole-3-carbohydrazide
- 5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine
- 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one
- 2-[(1-propylpiperidin-4-ylidene)amino]guanidine
