6-ethyl-2,2,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C=C2C)(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C=C2C)(C)C
InChI
InChI=1S/C14H19N/c1-5-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
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
- 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4,6-dimethyl-pyran-2-one
- 1-(diethylamino)-7-methyl-3-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 1-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-ethyl-urea
- N-(2,3-dimethyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-5-ylidene)ethanamide
- 5-oxidanidyl-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one
- 5-morpholin-4-ylsulfonyl-3-oxidanyl-naphthalene-2-carboxylic acid
- 8-(furan-2-yl)-3,3-dimethyl-6-(phenethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 7-[(2-chlorophenyl)methyl]-3-methyl-8-[methyl-(phenylmethyl)amino]purine-2,6-dione
- 8-fluoranyl-3-(3-imidazol-1-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one
- 2,2,3,3-tetramethyl-9-nitroso-1-oxidanidyl-4-oxidanyl-indeno[1,2-b]pyrazin-1-ium
