1,2-diethyl-3-methyl-quinolin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=N)C2=CC=CC=C2N1CC)C
Isomeric SMILES
CCC1=C(C(=N)C2=CC=CC=C2N1CC)C
InChI
InChI=1S/C14H18N2/c1-4-12-10(3)14(15)11-8-6-7-9-13(11)16(12)5-2/h6-9,15H,4-5H2,1-3H3
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
- 3-ethyl-6-(2-oxidanylidene-1,3-diazinan-4-yl)hexanoic acid
- 5-(2,4-dimethylphenyl)-2-(1-ethylpyridin-1-ium-4-yl)-1,3-oxazole; 4-methylbenzenesulfonic acid
- 2,4,5,6-tetrakis(fluoranyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide
- 5-(2,4-dimethylphenyl)-2-(1-ethylpyridin-1-ium-4-yl)-1,3-oxazole
- 2-chloranyl-5-nitro-benzoic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- N'-(benzimidazol-2-ylidenemethyl)-2-phenyl-cyclopropane-1-carbohydrazide
- 2,3,5,6-tetrakis(fluoranyl)-N1,N4-bis(2-methylpropyl)benzene-1,4-dicarboxamide
- N-phenyl-4-phenylimino-chromene-2-carboxamide
- 5-(2-methylpropyl)-4-nitro-thiophene-2-carboxylic acid
- N-[3-methyl-1-(phenylmethyl)indol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide
